#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlc s ASP 2 N 0.00 1.03 -0.13 0.55 1.11 -1.26 -4.98 116.67 112.98 1zlc s ASP 2 Ca 0.00 1.65 -0.17 0.00 0.18 0.00 0.00 52.55 54.22 1zlc s ASP 2 Cb 0.00 -2.39 -0.25 0.00 1.07 0.00 0.00 42.92 41.35 1zlc s ASP 2 CO 0.00 -4.19 0.46 1.55 1.18 0.00 0.00 175.17 174.17 1zlc h PRO 3 N -2.62 0.18 0.00 8.23 0.13 -2.02 -3.31 132.00 132.58 1zlc h PRO 3 Ca -0.60 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.23 1zlc h PRO 3 Cb 1.33 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.57 1zlc h PRO 3 CO 0.48 1.14 0.00 0.00 -0.23 0.00 0.00 178.00 179.40 1zlc h SER 6 N 0.00 0.00 -3.59 0.00 0.87 -1.07 -3.40 113.55 106.37 1zlc h SER 6 Ca -0.00 0.00 -0.70 0.00 -1.23 0.00 0.00 61.79 59.85 1zlc h SER 6 Cb 1.08 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.82 1zlc h SER 6 CO 0.04 0.36 -0.48 0.20 -0.53 0.00 0.00 176.83 176.42 1zlc s ASN 7 N -6.92 5.92 0.30 6.23 0.02 -1.16 -4.95 114.94 114.38 1zlc s ASN 7 Ca -0.03 -0.79 0.14 0.00 -1.02 0.00 0.00 52.86 51.17 1zlc s ASN 7 Cb 0.14 -2.10 0.78 0.00 0.02 0.00 0.00 41.25 40.10 1zlc s ASN 7 CO 0.72 -0.36 1.36 -2.65 0.02 0.00 0.00 177.10 176.20 1zlc n PRO 8 N 5.08 0.10 0.06 -0.60 -0.02 -1.26 -1.18 135.00 137.17 1zlc n PRO 8 Ca -0.12 0.57 -0.10 0.00 -2.02 0.00 0.00 63.50 61.84 1zlc n PRO 8 Cb 0.47 -2.03 -0.07 0.00 -0.02 0.00 0.00 33.50 31.86 1zlc n PRO 8 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zlc h VAL 9 N 0.00 0.68 -0.50 -1.45 2.07 -1.92 -3.19 116.25 111.93 1zlc h VAL 9 Ca 0.00 -1.09 -0.11 0.00 0.82 0.00 0.00 66.70 66.32 1zlc h VAL 9 Cb 0.42 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1zlc h VAL 9 CO 0.00 0.18 -0.10 0.00 0.02 0.00 0.00 177.57 177.67 1zlc h THR 11 N 0.82 0.30 -0.38 0.00 1.35 -0.75 0.98 112.91 115.23 1zlc h THR 11 Ca 0.13 -0.10 0.07 0.00 -0.55 0.00 0.00 66.41 65.97 1zlc h THR 11 Cb 0.66 -0.01 -0.07 0.00 -1.73 0.00 0.00 68.15 67.00 1zlc h THR 11 CO 0.05 0.05 -0.07 0.58 -0.25 0.00 0.00 175.52 175.88 1zlc h VAL 12 N 0.29 0.65 -0.30 6.82 2.07 -1.51 0.25 116.25 124.51 1zlc h VAL 12 Ca 0.68 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 68.19 1zlc h VAL 12 Cb 1.50 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1zlc h VAL 12 CO -0.63 0.01 0.00 1.57 0.02 0.00 0.00 177.57 178.54 1zlc n HIS 13 N -5.26 0.77 -3.06 1.57 -0.00 0.26 -4.22 115.22 105.28 1zlc n HIS 13 Ca 0.02 -0.29 -0.18 0.00 0.46 0.00 0.00 57.72 57.73 1zlc n HIS 13 Cb 0.21 -0.18 -0.02 0.00 -0.12 0.00 0.00 29.99 29.88 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 0.38 1.43 -1.51 0.26 3.02 0.07 -4.93 115.26 113.99 1zlc n ASN 14 Ca 0.12 -3.06 -0.09 0.00 -0.03 0.00 0.00 54.58 51.53 1zlc n ASN 14 Cb 0.53 -0.59 0.10 0.00 -0.61 0.00 0.00 39.78 39.21 1zlc n ASN 14 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1zlc n PRO 15 N 0.15 1.81 -0.03 3.52 -0.04 -1.22 -3.69 135.00 135.50 1zlc n PRO 15 Ca 0.23 -1.43 0.05 0.00 -0.04 0.00 0.00 63.50 62.31 1zlc n PRO 15 Cb 0.66 -1.61 -0.16 0.00 -0.04 0.00 0.00 33.50 32.34 1zlc n PRO 15 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1zlc n GLN 16 N -0.18 0.67 -0.02 0.54 6.02 -1.26 -4.64 117.38 118.51 1zlc n GLN 16 Ca 0.26 -0.14 -0.03 0.00 -0.01 0.00 0.00 57.00 57.08 1zlc n GLN 16 Cb 1.00 -1.53 -0.02 0.00 1.02 0.00 0.00 30.24 30.71 1zlc n GLN 16 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1zlc n ILE 17 N -2.41 0.23 1.21 5.09 -0.00 -1.25 -5.21 119.36 117.01 1zlc n ILE 17 Ca -0.12 -0.09 0.10 0.00 -0.00 0.00 0.00 62.75 62.64 1zlc n ILE 17 Cb 0.74 -0.64 0.57 0.00 -0.00 0.00 0.00 39.64 40.31 1zlc n ILE 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55