#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 -0.45 3.80 -4.15 0.00 7.64 -1.25 -4.89 113.62 114.33 2gcz n SER 4 Ca 0.00 -2.00 -0.27 0.00 1.01 0.00 0.00 58.87 57.61 2gcz n SER 4 Cb 0.01 -0.41 -0.16 0.00 -1.01 0.00 0.00 64.21 62.64 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 1.83 0.14 1.43 3.76 -0.98 -5.06 115.29 115.24 2gcz s HIS 5 Ca 0.46 -0.56 -0.23 0.00 -0.15 0.00 0.00 55.06 54.58 2gcz s HIS 5 Cb 0.25 -1.24 0.01 0.00 1.11 0.00 0.00 32.58 32.71 2gcz s HIS 5 CO 0.33 -0.20 1.64 -1.35 -0.85 0.00 0.00 174.74 174.31 2gcz h PRO 6 N 6.34 -0.25 -0.71 8.40 0.11 -1.91 -1.59 132.00 142.39 2gcz h PRO 6 Ca -0.31 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2gcz h PRO 6 Cb 1.18 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2gcz h PRO 6 CO 0.48 -0.17 0.34 0.00 -0.21 0.00 0.00 178.00 178.44 2gcz h ALA 7 N 0.76 1.26 0.00 -0.75 0.00 -1.97 -2.08 119.26 116.50 2gcz h ALA 7 Ca 0.12 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2gcz h ALA 7 Cb 0.44 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2gcz h ALA 7 CO -0.34 0.57 -0.35 0.00 0.00 0.00 0.00 179.25 179.13 2gcz h ASN 9 N 0.00 0.00 0.08 0.00 -0.26 -0.61 -1.76 115.58 113.03 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 0.05 0.18 -0.04 0.58 -1.06 0.00 0.00 177.43 177.14 2gcz h VAL 10 N 0.00 0.60 0.00 2.81 2.07 -1.01 -3.12 116.25 117.59 2gcz h VAL 10 Ca -0.00 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 2gcz h VAL 10 Cb 0.89 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2gcz h VAL 10 CO 0.02 0.19 -0.17 0.78 0.02 0.00 0.00 177.57 178.42 2gcz h ASN 11 N -0.99 0.00 -2.86 0.57 2.35 -1.56 -3.30 115.58 109.79 2gcz h ASN 11 Ca -0.01 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.13 2gcz h ASN 11 Cb 0.39 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.35 2gcz h ASN 11 CO 0.02 0.17 -0.63 0.59 -1.65 0.00 0.00 177.43 175.92 2gcz n ASN 12 N -3.60 2.64 -0.03 5.81 3.02 -0.66 -4.94 115.26 117.51 2gcz n ASN 12 Ca -0.01 -3.13 -0.01 0.00 -0.03 0.00 0.00 54.58 51.40 2gcz n ASN 12 Cb 0.30 -0.72 -0.13 0.00 -0.61 0.00 0.00 39.78 38.62 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 1.91 0.66 -0.01 3.52 -0.04 -1.18 -0.48 135.00 139.37 2gcz n PRO 13 Ca 0.22 0.03 0.07 0.00 -0.04 0.00 0.00 63.50 63.78 2gcz n PRO 13 Cb 0.38 -1.63 -0.15 0.00 -0.04 0.00 0.00 33.50 32.06 2gcz n PRO 13 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2gcz n HIS 14 N -2.67 0.15 -0.09 0.54 1.44 -1.26 -2.87 115.22 110.46 2gcz n HIS 14 Ca -0.16 0.05 -0.12 0.00 -2.01 0.00 0.00 57.72 55.48 2gcz n HIS 14 Cb 0.88 -0.65 -0.10 0.00 0.12 0.00 0.00 29.99 30.24 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 -2.41 1.08 0.09 0.61 -5.35 -1.26 -4.72 119.36 107.40 2gcz n ILE 15 Ca -0.08 -0.48 0.01 0.00 -0.27 0.00 0.00 62.75 61.92 2gcz n ILE 15 Cb 0.67 -1.01 -0.02 0.00 -1.74 0.00 0.00 39.64 37.55 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79