#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znj h ILE 2 N 0.00 1.18 -0.30 -0.61 2.10 -2.03 0.13 117.51 117.99 1znj h ILE 2 Ca 0.00 -0.37 -0.01 0.00 1.08 0.00 0.00 64.86 65.56 1znj h ILE 2 Cb 0.00 0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 35.73 1znj h ILE 2 CO 0.00 0.20 0.16 0.58 -1.08 0.00 0.00 178.15 178.01 1znj h VAL 3 N 1.07 1.13 -0.21 2.19 2.07 -2.02 0.73 116.25 121.22 1znj h VAL 3 Ca 0.31 -0.35 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 1znj h VAL 3 Cb -0.08 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1znj h VAL 3 CO -0.08 0.13 -0.36 -0.33 0.02 0.00 0.00 177.57 176.96 1znj h GLU 4 N 0.36 0.45 0.20 1.57 3.07 -1.91 -2.19 114.58 116.13 1znj h GLU 4 Ca 0.11 -0.20 -0.26 0.00 -0.50 0.00 0.00 59.36 58.50 1znj h GLU 4 Cb 0.07 -0.01 0.03 0.00 -0.84 0.00 0.00 28.75 28.00 1znj h GLU 4 CO -0.02 0.75 -1.15 0.37 -1.40 0.00 0.00 179.01 177.56 1znj h GLN 5 N 0.38 0.43 -0.01 2.33 4.15 -0.42 -3.37 115.11 118.60 1znj h GLN 5 Ca 0.04 -0.73 0.00 0.00 0.77 0.00 0.00 58.65 58.73 1znj h GLN 5 Cb 0.80 0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1znj h GLN 5 CO 0.06 1.35 -0.16 0.00 -1.93 0.00 0.00 178.83 178.15 1znj h THR 8 N 0.00 0.96 -4.11 0.00 2.02 -1.72 -3.48 112.91 106.59 1znj h THR 8 Ca 0.00 -2.27 -0.17 0.00 0.77 0.00 0.00 66.41 64.75 1znj h THR 8 Cb 0.42 2.46 -0.15 0.00 -1.74 0.00 0.00 68.15 69.15 1znj h THR 8 CO 0.00 0.52 -0.68 -0.94 0.37 0.00 0.00 175.52 174.79 1znj s SER 9 N -6.88 0.71 -0.08 4.18 1.04 -1.24 -5.11 113.70 106.31 1znj s SER 9 Ca -0.25 -1.04 -0.30 0.00 0.48 0.00 0.00 55.95 54.85 1znj s SER 9 Cb 0.05 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 1znj s SER 9 CO 0.67 -0.57 1.34 -0.63 0.98 0.00 0.00 173.24 175.02 1znj s ILE 10 N -3.83 4.03 0.03 -1.02 1.01 -1.26 -4.14 121.20 116.03 1znj s ILE 10 Ca 0.11 1.32 -0.19 0.00 0.00 0.00 0.00 60.65 61.90 1znj s ILE 10 Cb 0.07 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.63 1znj s ILE 10 CO -0.06 -0.06 0.55 0.00 0.00 0.00 0.00 174.94 175.37 1znj s SER 12 N -0.77 3.24 0.34 0.00 1.04 -1.26 -4.86 113.70 111.42 1znj s SER 12 Ca 0.29 0.85 0.06 0.00 0.48 0.00 0.00 55.95 57.62 1znj s SER 12 Cb -0.19 -1.33 0.61 0.00 0.10 0.00 0.00 66.02 65.21 1znj s SER 12 CO 0.17 -2.71 1.84 -0.07 0.98 0.00 0.00 173.24 173.46 1znj h LEU 13 N -1.61 0.39 -0.67 2.42 3.38 -2.00 -2.52 115.31 114.70 1znj h LEU 13 Ca -0.49 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1znj h LEU 13 Cb 1.32 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1znj h LEU 13 CO 0.57 0.55 0.38 1.88 0.09 0.00 0.00 178.44 181.90 1znj h TYR 14 N 0.38 0.92 -0.40 1.13 0.05 -2.00 -2.73 116.97 114.33 1znj h TYR 14 Ca 0.07 -0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.71 1znj h TYR 14 Cb 0.44 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1znj h TYR 14 CO 0.01 0.65 -0.26 1.96 -1.05 0.00 0.00 178.16 179.47 1znj h GLN 15 N 0.92 0.88 -0.30 4.88 4.20 -1.86 -3.15 115.11 120.68 1znj h GLN 15 Ca 0.24 -0.42 -0.06 0.00 0.06 0.00 0.00 58.65 58.48 1znj h GLN 15 Cb 0.03 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1znj h GLN 15 CO -0.04 1.06 -0.05 -0.07 -0.67 0.00 0.00 178.83 179.06 1znj h LEU 16 N 0.69 0.45 -0.56 1.46 3.38 -1.40 -2.70 115.31 116.63 1znj h LEU 16 Ca 0.08 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1znj h LEU 16 Cb 0.84 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1znj h LEU 16 CO 0.07 0.56 0.00 1.21 0.09 0.00 0.00 178.44 180.37 1znj n GLU 17 N -4.26 0.08 0.00 1.13 2.13 -1.04 -0.50 120.64 118.19 1znj n GLU 17 Ca 0.01 0.47 0.11 0.00 0.66 0.00 0.00 57.16 58.41 1znj n GLU 17 Cb 0.27 -1.71 0.53 0.00 0.27 0.00 0.00 31.44 30.80 1znj n GLU 17 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1znj n ASN 18 N -1.87 0.00 -0.06 4.31 3.02 -1.02 -2.88 115.26 116.76 1znj n ASN 18 Ca 0.01 0.15 0.10 0.00 -0.03 0.00 0.00 54.58 54.81 1znj n ASN 18 Cb 0.09 -0.36 -0.08 0.00 -0.61 0.00 0.00 39.78 38.82 1znj n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1znj n TYR 19 N -1.36 0.00 -2.34 3.10 4.01 0.35 -4.97 117.16 115.95 1znj n TYR 19 Ca 0.09 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.49 1znj n TYR 19 Cb 0.20 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.21 1znj n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40