#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlc n ASP 2 N 0.00 -2.91 -0.01 0.55 9.92 -1.26 -4.98 116.55 117.86 1zlc n ASP 2 Ca 0.00 -0.50 -0.21 0.00 -0.53 0.00 0.00 54.79 53.55 1zlc n ASP 2 Cb 0.00 -1.14 -0.13 0.00 -0.64 0.00 0.00 41.12 39.21 1zlc n ASP 2 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1zlc h PRO 3 N -3.16 0.20 0.00 -0.24 0.13 -2.02 -3.31 132.00 123.61 1zlc h PRO 3 Ca -0.54 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.24 1zlc h PRO 3 Cb 1.34 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.60 1zlc h PRO 3 CO 0.39 1.17 0.00 0.00 -0.23 0.00 0.00 178.00 179.33 1zlc h SER 6 N 0.00 0.16 -2.96 0.00 0.87 -1.35 -3.42 113.55 106.85 1zlc h SER 6 Ca -0.04 -0.06 -0.63 0.00 -1.23 0.00 0.00 61.79 59.82 1zlc h SER 6 Cb 1.41 -0.05 -0.10 0.00 -0.44 0.00 0.00 62.40 63.22 1zlc h SER 6 CO 0.06 0.51 -0.48 0.20 -0.53 0.00 0.00 176.83 176.58 1zlc s ASN 7 N -6.89 6.30 0.00 6.23 0.02 -1.23 -4.98 114.94 114.39 1zlc s ASN 7 Ca -0.04 0.35 0.25 0.00 -1.02 0.00 0.00 52.86 52.39 1zlc s ASN 7 Cb 0.14 -2.08 1.39 0.00 0.02 0.00 0.00 41.25 40.72 1zlc s ASN 7 CO 0.75 0.29 1.83 -0.81 0.02 0.00 0.00 177.10 179.18 1zlc n PRO 8 N 2.76 0.63 -0.06 -0.60 -0.04 -1.26 -2.83 135.00 133.60 1zlc n PRO 8 Ca -0.18 0.02 -0.04 0.00 -0.04 0.00 0.00 63.50 63.26 1zlc n PRO 8 Cb 0.53 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 1zlc n PRO 8 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1zlc h VAL 9 N 0.00 0.14 -0.08 0.52 2.07 -1.94 -3.37 116.25 113.60 1zlc h VAL 9 Ca 0.00 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 1zlc h VAL 9 Cb 0.08 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1zlc h VAL 9 CO 0.00 0.05 -0.03 0.00 0.02 0.00 0.00 177.57 177.61 1zlc h THR 11 N 0.11 0.29 0.05 0.00 1.03 -1.36 0.20 112.91 113.23 1zlc h THR 11 Ca 0.03 -0.10 -0.00 0.00 -0.01 0.00 0.00 66.41 66.32 1zlc h THR 11 Cb 0.12 -0.03 -0.00 0.00 -1.07 0.00 0.00 68.15 67.17 1zlc h THR 11 CO 0.00 0.05 -0.03 0.58 -0.01 0.00 0.00 175.52 176.12 1zlc h VAL 12 N 0.30 0.93 0.00 0.00 2.07 -1.70 -1.76 116.25 116.09 1zlc h VAL 12 Ca 0.74 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.26 1zlc h VAL 12 Cb 1.78 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1zlc h VAL 12 CO -0.56 0.00 0.00 1.57 0.02 0.00 0.00 177.57 178.60 1zlc n HIS 13 N -5.13 0.00 -3.06 1.57 -0.00 0.48 -3.83 115.22 105.25 1zlc n HIS 13 Ca -0.07 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.89 1zlc n HIS 13 Cb 0.07 -0.16 -0.03 0.00 -0.12 0.00 0.00 29.99 29.74 1zlc n HIS 13 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1zlc n ASN 14 N -1.16 2.33 -1.44 0.26 5.03 0.07 -4.91 115.26 115.43 1zlc n ASN 14 Ca 0.16 -3.28 -0.08 0.00 0.87 0.00 0.00 54.58 52.26 1zlc n ASN 14 Cb 0.16 -0.59 0.10 0.00 -1.02 0.00 0.00 39.78 38.43 1zlc n ASN 14 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1zlc n PRO 15 N 0.05 1.79 -0.04 3.52 -0.04 -1.06 -3.65 135.00 135.57 1zlc n PRO 15 Ca 0.27 -1.32 0.04 0.00 -0.04 0.00 0.00 63.50 62.46 1zlc n PRO 15 Cb 0.56 -1.58 -0.16 0.00 -0.04 0.00 0.00 33.50 32.28 1zlc n PRO 15 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1zlc n GLN 16 N -0.11 0.67 -0.02 0.54 7.27 -1.26 -4.64 117.38 119.82 1zlc n GLN 16 Ca 0.23 -0.14 -0.03 0.00 0.07 0.00 0.00 57.00 57.14 1zlc n GLN 16 Cb 0.94 -1.52 -0.02 0.00 2.41 0.00 0.00 30.24 32.04 1zlc n GLN 16 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 1zlc n ILE 17 N -2.42 0.25 1.96 1.69 -0.00 -1.25 -5.24 119.36 114.34 1zlc n ILE 17 Ca -0.13 -0.09 0.16 0.00 -0.00 0.00 0.00 62.75 62.68 1zlc n ILE 17 Cb 0.75 -0.66 0.91 0.00 -0.00 0.00 0.00 39.64 40.65 1zlc n ILE 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55