#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 2.53 -0.13 2.89 2.15 -1.26 -4.98 116.67 117.86 1zlc s ASP 2 Ca 0.00 2.08 -0.15 0.00 0.43 0.00 0.00 52.55 54.91 1zlc s ASP 2 Cb 0.00 -2.53 -0.25 0.00 -0.30 0.00 0.00 42.92 39.84 1zlc s ASP 2 CO 0.00 -3.33 0.44 1.55 -0.17 0.00 0.00 175.17 173.66 1zlc h PRO 3 N -2.03 0.19 0.00 4.34 0.13 -2.02 -3.32 132.00 129.29 1zlc h PRO 3 Ca -0.46 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.34 1zlc h PRO 3 Cb 1.28 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1zlc h PRO 3 CO 0.43 1.16 0.00 0.00 -0.23 0.00 0.00 178.00 179.35 1zlc h SER 6 N 0.02 0.00 -3.41 0.00 0.87 -1.37 -3.42 113.55 106.24 1zlc h SER 6 Ca -0.03 0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 59.92 1zlc h SER 6 Cb 1.73 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.56 1zlc h SER 6 CO 0.14 0.34 -0.49 0.20 -0.53 0.00 0.00 176.83 176.48 1zlc s ASN 7 N -6.69 6.17 0.00 6.23 -0.87 -1.21 -4.97 114.94 113.60 1zlc s ASN 7 Ca -0.02 0.18 0.18 0.00 -1.57 0.00 0.00 52.86 51.63 1zlc s ASN 7 Cb 0.13 -2.10 0.90 0.00 -0.02 0.00 0.00 41.25 40.16 1zlc s ASN 7 CO 0.69 0.12 1.54 -0.81 -2.57 0.00 0.00 177.10 176.08 1zlc n PRO 8 N 3.88 0.25 -0.06 -0.60 -0.04 -1.26 -2.27 135.00 134.90 1zlc n PRO 8 Ca -0.15 0.12 -0.05 0.00 -0.04 0.00 0.00 63.50 63.38 1zlc n PRO 8 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.41 -0.42 0.52 2.07 -1.93 -3.37 116.25 113.53 1zlc h VAL 9 Ca 0.00 -1.34 -0.05 0.00 0.82 0.00 0.00 66.70 66.13 1zlc h VAL 9 Cb 0.17 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1zlc h VAL 9 CO 0.00 0.14 0.06 0.00 0.02 0.00 0.00 177.57 177.79 1zlc h THR 11 N 0.62 0.30 0.21 0.00 1.03 -1.11 0.19 112.91 114.14 1zlc h THR 11 Ca 0.14 -0.10 -0.01 0.00 -0.01 0.00 0.00 66.41 66.42 1zlc h THR 11 Cb 0.31 -0.03 0.00 0.00 -1.07 0.00 0.00 68.15 67.36 1zlc h THR 11 CO 0.01 0.05 -0.10 0.58 -0.01 0.00 0.00 175.52 176.05 1zlc h VAL 12 N 0.30 0.81 0.00 0.00 2.07 -1.68 -2.18 116.25 115.57 1zlc h VAL 12 Ca 0.73 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 68.19 1zlc h VAL 12 Cb 1.79 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1zlc h VAL 12 CO -0.55 0.02 0.00 1.57 0.02 0.00 0.00 177.57 178.63 1zlc n HIS 13 N -5.20 0.00 -3.25 1.57 -0.00 0.23 -4.04 115.22 104.54 1zlc n HIS 13 Ca -0.09 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.38 1zlc n HIS 13 Cb 0.14 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.07 1zlc n HIS 13 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1zlc n ASN 14 N -0.97 2.58 -1.12 0.26 3.02 0.40 -4.90 115.26 114.52 1zlc n ASN 14 Ca 0.22 -3.23 0.03 0.00 -0.03 0.00 0.00 54.58 51.57 1zlc n ASN 14 Cb 0.10 -0.64 0.19 0.00 -0.61 0.00 0.00 39.78 38.82 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 0.76 2.78 -0.09 3.52 -0.04 -1.23 -3.21 135.00 137.49 1zlc n PRO 15 Ca 0.27 -1.48 -0.08 0.00 -0.04 0.00 0.00 63.50 62.17 1zlc n PRO 15 Cb 0.47 -1.82 -0.16 0.00 -0.04 0.00 0.00 33.50 31.95 1zlc n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zlc n GLN 16 N 0.32 0.69 -0.04 0.54 10.64 -1.26 -4.60 117.38 123.66 1zlc n GLN 16 Ca 0.13 -0.03 -0.04 0.00 -1.83 0.00 0.00 57.00 55.23 1zlc n GLN 16 Cb 0.67 -1.52 -0.07 0.00 -0.86 0.00 0.00 30.24 28.46 1zlc n GLN 16 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 1zlc n ILE 17 N -2.70 0.58 1.08 -0.39 -6.64 -1.25 -5.23 119.36 104.81 1zlc n ILE 17 Ca -0.30 -0.38 0.12 0.00 -1.77 0.00 0.00 62.75 60.42 1zlc n ILE 17 Cb 1.10 -0.66 0.17 0.00 -1.44 0.00 0.00 39.64 38.80 1zlc n ILE 17 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78