#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 -0.91 5.35 -3.90 0.00 2.88 -1.26 -4.87 113.62 110.91 2gcz n SER 4 Ca 0.16 -2.76 -0.25 0.00 -1.33 0.00 0.00 58.87 54.70 2gcz n SER 4 Cb 0.07 -0.65 -0.17 0.00 -0.75 0.00 0.00 64.21 62.71 2gcz n SER 4 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2gcz s HIS 5 N -2.43 1.21 0.28 0.66 3.76 -0.75 -5.04 115.29 112.98 2gcz s HIS 5 Ca 0.53 -0.51 0.03 0.00 -0.15 0.00 0.00 55.06 54.95 2gcz s HIS 5 Cb 0.38 -1.03 0.68 0.00 1.11 0.00 0.00 32.58 33.72 2gcz s HIS 5 CO 0.19 -0.39 1.72 -1.35 -0.85 0.00 0.00 174.74 174.06 2gcz h PRO 6 N 7.84 0.46 -0.40 8.40 0.11 -1.90 -0.34 132.00 146.18 2gcz h PRO 6 Ca -0.29 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.81 2gcz h PRO 6 Cb 1.14 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2gcz h PRO 6 CO 0.40 0.31 0.22 0.00 -0.21 0.00 0.00 178.00 178.72 2gcz h ALA 7 N 1.67 0.50 0.00 -0.75 0.00 -1.96 -0.87 119.26 117.85 2gcz h ALA 7 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2gcz h ALA 7 Cb 0.95 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2gcz h ALA 7 CO -0.48 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 178.65 2gcz h ASN 9 N 0.00 0.19 0.06 0.00 -0.26 0.09 -2.08 115.58 113.59 2gcz h ASN 9 Ca 0.00 -0.25 -0.19 0.00 -0.56 0.00 0.00 56.30 55.30 2gcz h ASN 9 Cb 0.49 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 2gcz h ASN 9 CO 0.00 1.21 -0.97 0.58 -1.06 0.00 0.00 177.43 177.19 2gcz h VAL 10 N 0.03 1.24 -0.12 2.81 2.07 -1.02 -3.13 116.25 118.14 2gcz h VAL 10 Ca -0.17 -2.35 -0.11 0.00 0.82 0.00 0.00 66.70 64.89 2gcz h VAL 10 Cb 1.93 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 34.50 2gcz h VAL 10 CO 0.14 0.59 -0.41 0.78 0.02 0.00 0.00 177.57 178.68 2gcz h ASN 11 N -0.65 0.28 -2.93 0.57 -0.26 -1.33 -3.30 115.58 107.96 2gcz h ASN 11 Ca -0.22 -0.12 -0.63 0.00 -0.56 0.00 0.00 56.30 54.77 2gcz h ASN 11 Cb 1.45 -0.08 -0.41 0.00 -1.06 0.00 0.00 38.32 38.23 2gcz h ASN 11 CO -0.01 0.66 -0.47 0.59 -1.06 0.00 0.00 177.43 177.14 2gcz n ASN 12 N -4.02 3.46 0.01 5.81 4.13 -0.78 -4.93 115.26 118.93 2gcz n ASN 12 Ca -0.02 -3.26 -0.13 0.00 1.68 0.00 0.00 54.58 52.85 2gcz n ASN 12 Cb 0.48 -0.80 -0.14 0.00 -1.54 0.00 0.00 39.78 37.79 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 5.22 0.11 0.00 3.52 0.13 -1.63 -2.29 132.00 137.07 2gcz h PRO 13 Ca 0.16 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2gcz h PRO 13 Cb 0.74 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2gcz h PRO 13 CO 0.78 0.82 -1.22 -2.39 -0.23 0.00 0.00 178.00 175.76 2gcz n HIS 14 N -3.25 0.05 -0.07 1.56 1.44 -1.26 -2.36 115.22 111.34 2gcz n HIS 14 Ca -0.20 0.01 -0.08 0.00 -2.01 0.00 0.00 57.72 55.45 2gcz n HIS 14 Cb 1.04 -0.22 -0.10 0.00 0.12 0.00 0.00 29.99 30.84 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 -1.77 0.92 -0.47 0.61 -0.00 -1.26 -4.71 119.36 112.68 2gcz n ILE 15 Ca 0.02 -0.52 0.01 0.00 -0.00 0.00 0.00 62.75 62.26 2gcz n ILE 15 Cb 0.41 -0.74 0.01 0.00 -0.00 0.00 0.00 39.64 39.32 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55