#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 -0.99 5.11 -4.10 0.00 3.41 -1.26 -4.85 113.62 110.94 2gcz n SER 4 Ca 0.19 -2.61 -0.27 0.00 -0.26 0.00 0.00 58.87 55.91 2gcz n SER 4 Cb 0.09 -0.62 -0.17 0.00 -0.26 0.00 0.00 64.21 63.25 2gcz n SER 4 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2gcz s HIS 5 N -2.17 1.82 0.21 7.33 3.76 -0.70 -5.05 115.29 120.50 2gcz s HIS 5 Ca 0.52 -0.69 -0.09 0.00 -0.15 0.00 0.00 55.06 54.65 2gcz s HIS 5 Cb 0.36 -1.27 0.30 0.00 1.11 0.00 0.00 32.58 33.08 2gcz s HIS 5 CO 0.22 -0.31 1.72 -1.00 -0.85 0.00 0.00 174.74 174.52 2gcz h PRO 6 N 6.81 0.31 -0.51 8.40 0.13 -1.90 -1.66 132.00 143.57 2gcz h PRO 6 Ca -0.27 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2gcz h PRO 6 Cb 1.20 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 2gcz h PRO 6 CO 0.47 0.20 0.34 0.00 -0.23 0.00 0.00 178.00 178.78 2gcz h ALA 7 N 1.47 0.64 0.00 -0.56 0.00 -1.96 -1.48 119.26 117.37 2gcz h ALA 7 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2gcz h ALA 7 Cb 0.46 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gcz h ALA 7 CO -0.38 0.09 0.00 0.00 0.00 0.00 0.00 179.25 178.96 2gcz h ASN 9 N 0.00 0.00 0.00 0.00 -0.26 -0.37 -2.34 115.58 112.62 2gcz h ASN 9 Ca 0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 2gcz h ASN 9 Cb 0.47 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 2gcz h ASN 9 CO 0.00 0.57 -0.23 0.58 -1.06 0.00 0.00 177.43 177.29 2gcz h VAL 10 N 0.00 1.22 -0.06 2.81 2.07 -1.02 -3.09 116.25 118.18 2gcz h VAL 10 Ca -0.09 -1.99 -0.08 0.00 0.82 0.00 0.00 66.70 65.35 2gcz h VAL 10 Cb 1.51 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 33.65 2gcz h VAL 10 CO 0.06 0.41 -0.34 0.78 0.02 0.00 0.00 177.57 178.50 2gcz h ASN 11 N -1.00 0.12 -2.86 0.57 -0.26 -1.58 -3.29 115.58 107.28 2gcz h ASN 11 Ca -0.06 -0.04 -0.62 0.00 -0.56 0.00 0.00 56.30 55.02 2gcz h ASN 11 Cb 0.83 -0.03 -0.42 0.00 -1.06 0.00 0.00 38.32 37.64 2gcz h ASN 11 CO -0.03 0.47 -0.54 0.59 -1.06 0.00 0.00 177.43 176.85 2gcz n ASN 12 N -4.10 3.32 0.06 5.81 4.13 -0.88 -4.96 115.26 118.64 2gcz n ASN 12 Ca -0.02 -3.28 -0.22 0.00 1.68 0.00 0.00 54.58 52.74 2gcz n ASN 12 Cb 0.41 -0.75 -0.15 0.00 -1.54 0.00 0.00 39.78 37.75 2gcz n ASN 12 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2gcz h PRO 13 N 5.08 0.35 0.00 3.52 0.13 -1.61 0.16 132.00 139.64 2gcz h PRO 13 Ca 0.16 -0.60 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2gcz h PRO 13 Cb 0.73 0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2gcz h PRO 13 CO 0.76 1.29 -1.50 -2.39 -0.23 0.00 0.00 178.00 175.93 2gcz n HIS 14 N -3.84 0.10 -0.07 1.56 1.44 -1.26 -2.54 115.22 110.61 2gcz n HIS 14 Ca -0.21 0.03 -0.07 0.00 -2.01 0.00 0.00 57.72 55.46 2gcz n HIS 14 Cb 0.97 -0.38 -0.15 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 -2.03 1.26 0.00 0.61 -0.00 -1.26 -4.74 119.36 113.20 2gcz n ILE 15 Ca -0.01 -0.80 0.00 0.00 -0.00 0.00 0.00 62.75 61.94 2gcz n ILE 15 Cb 0.48 -0.50 0.00 0.00 -0.00 0.00 0.00 39.64 39.63 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55