#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 -1.48 4.77 -3.88 0.00 7.64 -1.26 -4.75 113.62 114.66 2gcz n SER 4 Ca 0.05 -3.10 -0.27 0.00 1.01 0.00 0.00 58.87 56.56 2gcz n SER 4 Cb 0.22 -0.73 -0.17 0.00 -1.01 0.00 0.00 64.21 62.52 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 -2.80 1.42 0.21 1.43 3.76 -0.77 -5.05 115.29 113.50 2gcz s HIS 5 Ca 0.52 -0.77 -0.10 0.00 -0.15 0.00 0.00 55.06 54.56 2gcz s HIS 5 Cb 0.41 -1.19 0.31 0.00 1.11 0.00 0.00 32.58 33.21 2gcz s HIS 5 CO 0.13 -0.52 1.69 -1.00 -0.85 0.00 0.00 174.74 174.19 2gcz h PRO 6 N 8.18 0.22 -0.59 8.40 0.13 -1.88 -0.39 132.00 146.06 2gcz h PRO 6 Ca -0.26 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.79 2gcz h PRO 6 Cb 1.12 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2gcz h PRO 6 CO 0.38 0.14 0.11 0.00 -0.23 0.00 0.00 178.00 178.41 2gcz h ALA 7 N 1.51 0.79 0.00 -0.56 0.00 -1.96 -2.30 119.26 116.73 2gcz h ALA 7 Ca 0.32 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2gcz h ALA 7 Cb 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2gcz h ALA 7 CO -0.44 0.53 -0.22 0.00 0.00 0.00 0.00 179.25 179.12 2gcz h ASN 9 N 0.00 0.00 0.02 0.00 -0.26 -0.51 0.77 115.58 115.60 2gcz h ASN 9 Ca -0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.64 2gcz h ASN 9 Cb 0.51 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 2gcz h ASN 9 CO 0.03 0.00 -0.54 0.58 -1.06 0.00 0.00 177.43 176.44 2gcz h VAL 10 N 0.00 1.46 0.00 2.81 2.07 -1.09 -3.07 116.25 118.43 2gcz h VAL 10 Ca 0.00 -2.32 -0.03 0.00 0.82 0.00 0.00 66.70 65.17 2gcz h VAL 10 Cb 0.48 2.99 -0.00 0.00 -1.52 0.00 0.00 31.29 33.25 2gcz h VAL 10 CO 0.00 0.54 -0.14 -0.55 0.02 0.00 0.00 177.57 177.44 2gcz h ASN 11 N -0.89 0.00 -2.57 0.57 7.08 -1.52 -3.34 115.58 114.91 2gcz h ASN 11 Ca -0.13 0.00 -0.61 0.00 -3.08 0.00 0.00 56.30 52.48 2gcz h ASN 11 Cb 1.20 0.00 -0.42 0.00 -2.08 0.00 0.00 38.32 37.02 2gcz h ASN 11 CO -0.04 0.14 -0.63 0.59 -2.08 0.00 0.00 177.43 175.41 2gcz n ASN 12 N -3.15 3.03 0.01 6.14 3.02 0.26 -4.97 115.26 119.60 2gcz n ASN 12 Ca 0.03 -3.25 -0.04 0.00 -0.03 0.00 0.00 54.58 51.29 2gcz n ASN 12 Cb 0.56 -0.70 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 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 4.75 -0.14 0.00 3.52 0.11 -1.67 -1.90 132.00 136.67 2gcz h PRO 13 Ca 0.17 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2gcz h PRO 13 Cb 0.72 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2gcz h PRO 13 CO 0.74 0.04 -1.14 -2.39 -0.21 0.00 0.00 178.00 175.04 2gcz n HIS 14 N -4.86 0.04 1.07 0.65 1.44 -1.26 -2.75 115.22 109.56 2gcz n HIS 14 Ca -0.03 0.01 0.12 0.00 -2.01 0.00 0.00 57.72 55.81 2gcz n HIS 14 Cb 0.12 -0.17 0.12 0.00 0.12 0.00 0.00 29.99 30.18 2gcz n HIS 14 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2gcz n ILE 15 N -1.70 0.00 0.03 0.61 -0.00 -1.26 -4.80 119.36 112.24 2gcz n ILE 15 Ca 0.02 -0.33 0.00 0.00 -0.00 0.00 0.00 62.75 62.45 2gcz n ILE 15 Cb 0.39 1.17 0.00 0.00 -0.00 0.00 0.00 39.64 41.20 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55