#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 -0.08 3.17 -4.08 0.00 7.64 -1.14 -4.92 113.62 114.22 2gcz n SER 4 Ca 0.00 -1.92 -0.25 0.00 1.01 0.00 0.00 58.87 57.72 2gcz n SER 4 Cb 0.17 -0.25 -0.16 0.00 -1.01 0.00 0.00 64.21 62.96 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 -1.18 1.52 0.38 1.43 3.76 -0.99 -5.03 115.29 115.18 2gcz s HIS 5 Ca 0.32 -0.48 0.06 0.00 -0.15 0.00 0.00 55.06 54.81 2gcz s HIS 5 Cb 0.18 -1.06 0.76 0.00 1.11 0.00 0.00 32.58 33.57 2gcz s HIS 5 CO 0.25 -0.20 1.99 -1.00 -0.85 0.00 0.00 174.74 174.92 2gcz h PRO 6 N 6.54 0.53 -0.29 8.40 0.13 -1.92 -0.82 132.00 144.57 2gcz h PRO 6 Ca -0.32 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.70 2gcz h PRO 6 Cb 1.18 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2gcz h PRO 6 CO 0.48 0.43 -0.03 0.00 -0.23 0.00 0.00 178.00 178.65 2gcz h ALA 7 N 1.65 0.40 0.00 -0.56 0.00 -1.95 -2.36 119.26 116.43 2gcz h ALA 7 Ca 0.13 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2gcz h ALA 7 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2gcz h ALA 7 CO -0.01 0.18 -0.31 0.00 0.00 0.00 0.00 179.25 179.10 2gcz h ASN 9 N 0.00 0.00 0.04 0.00 -0.26 -0.88 0.17 115.58 114.66 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 0.67 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.93 2gcz h ASN 9 CO 0.04 0.12 -0.02 0.58 -1.06 0.00 0.00 177.43 177.09 2gcz h VAL 10 N 0.00 1.33 -0.06 2.81 2.07 -0.76 -2.76 116.25 118.88 2gcz h VAL 10 Ca -0.00 -1.46 -0.13 0.00 0.82 0.00 0.00 66.70 65.93 2gcz h VAL 10 Cb 0.68 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 2gcz h VAL 10 CO 0.02 0.36 -0.55 0.78 0.02 0.00 0.00 177.57 178.20 2gcz h ASN 11 N -0.73 0.19 -2.87 0.57 -0.26 -1.42 -3.34 115.58 107.72 2gcz h ASN 11 Ca -0.01 -0.10 -0.62 0.00 -0.56 0.00 0.00 56.30 55.02 2gcz h ASN 11 Cb 0.63 -0.05 -0.42 0.00 -1.06 0.00 0.00 38.32 37.42 2gcz h ASN 11 CO 0.01 0.70 -0.55 0.59 -1.06 0.00 0.00 177.43 177.11 2gcz n ASN 12 N -3.91 3.29 -0.00 5.81 3.02 0.60 -4.92 115.26 119.15 2gcz n ASN 12 Ca -0.02 -3.27 -0.17 0.00 -0.03 0.00 0.00 54.58 51.08 2gcz n ASN 12 Cb 0.57 -0.75 -0.14 0.00 -0.61 0.00 0.00 39.78 38.85 2gcz n ASN 12 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2gcz n PRO 13 N 1.68 0.72 -0.01 3.52 -0.05 -1.04 -0.60 135.00 139.23 2gcz n PRO 13 Ca 0.23 0.28 0.11 0.00 -0.05 0.00 0.00 63.50 64.06 2gcz n PRO 13 Cb 0.37 -1.74 -0.15 0.00 -0.05 0.00 0.00 33.50 31.92 2gcz n PRO 13 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 175.50 173.06 2gcz n HIS 14 N -3.34 0.02 -0.10 0.54 1.44 -1.26 -3.97 115.22 108.54 2gcz n HIS 14 Ca -0.27 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.33 2gcz n HIS 14 Cb 1.05 -0.39 -0.15 0.00 0.12 0.00 0.00 29.99 30.62 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 -2.09 1.42 0.00 0.61 -0.00 -1.26 -4.90 119.36 113.14 2gcz n ILE 15 Ca -0.02 -0.80 0.00 0.00 -0.00 0.00 0.00 62.75 61.93 2gcz n ILE 15 Cb 0.51 -0.68 0.00 0.00 -0.00 0.00 0.00 39.64 39.47 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55