#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 1.25 -0.10 -0.61 2.10 -2.02 -0.71 117.51 117.41 1znj h ILE 2 Ca 0.00 -1.09 -0.01 0.00 1.08 0.00 0.00 64.86 64.84 1znj h ILE 2 Cb 0.00 1.05 -0.00 0.00 -1.09 0.00 0.00 36.82 36.78 1znj h ILE 2 CO 0.00 0.37 0.02 0.58 -1.08 0.00 0.00 178.15 178.04 1znj h VAL 3 N 0.63 1.20 -0.70 2.19 2.07 -2.01 1.27 116.25 120.89 1znj h VAL 3 Ca 0.11 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 1znj h VAL 3 Cb 0.53 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1znj h VAL 3 CO 0.03 0.18 0.15 -0.33 0.02 0.00 0.00 177.57 177.62 1znj h GLU 4 N -0.05 1.14 0.14 1.57 3.07 -1.96 0.30 114.58 118.79 1znj h GLU 4 Ca 0.03 -0.28 -0.28 0.00 -0.50 0.00 0.00 59.36 58.32 1znj h GLU 4 Cb 0.27 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1znj h GLU 4 CO 0.00 1.01 -1.27 0.37 -1.40 0.00 0.00 179.01 177.72 1znj h GLN 5 N 1.07 0.32 -0.01 2.33 4.15 -1.02 -3.30 115.11 118.65 1znj h GLN 5 Ca 0.22 -0.54 0.00 0.00 0.77 0.00 0.00 58.65 59.10 1znj h GLN 5 Cb 0.40 0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1znj h GLN 5 CO 0.01 1.25 -0.10 0.00 -1.93 0.00 0.00 178.83 178.06 1znj n THR 8 N -1.49 0.82 -3.90 0.00 -2.24 -1.24 -4.96 114.28 101.27 1znj n THR 8 Ca 0.03 -0.66 -0.09 0.00 -2.27 0.00 0.00 64.05 61.06 1znj n THR 8 Cb 0.31 -0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 68.14 1znj n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1znj s SER 9 N -4.90 0.16 0.00 3.42 1.04 -1.26 -5.13 113.70 107.04 1znj s SER 9 Ca -0.08 -0.61 -0.30 0.00 0.48 0.00 0.00 55.95 55.44 1znj s SER 9 Cb 0.08 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 1znj s SER 9 CO 0.77 -0.63 1.15 -0.63 0.98 0.00 0.00 173.24 174.87 1znj s ILE 10 N -3.33 4.31 -0.10 -1.02 1.01 -1.26 -4.19 121.20 116.62 1znj s ILE 10 Ca 0.01 1.65 -0.13 0.00 0.00 0.00 0.00 60.65 62.17 1znj s ILE 10 Cb 0.03 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 1znj s ILE 10 CO -0.08 0.08 0.32 0.00 0.00 0.00 0.00 174.94 175.26 1znj s SER 12 N -0.22 4.92 0.63 0.00 1.04 -1.26 -4.86 113.70 113.95 1znj s SER 12 Ca 0.19 0.85 0.40 0.00 0.48 0.00 0.00 55.95 57.87 1znj s SER 12 Cb -0.14 -1.49 2.11 0.00 0.10 0.00 0.00 66.02 66.60 1znj s SER 12 CO 0.07 -1.63 2.27 -0.07 0.98 0.00 0.00 173.24 174.86 1znj h LEU 13 N -0.81 0.00 -0.72 2.42 3.38 -1.99 -0.73 115.31 116.85 1znj h LEU 13 Ca -0.45 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.39 1znj h LEU 13 Cb 1.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 1znj h LEU 13 CO 0.64 0.01 -0.61 1.88 0.09 0.00 0.00 178.44 180.45 1znj h TYR 14 N 0.00 0.00 0.01 1.13 0.99 -2.01 -2.53 116.97 114.56 1znj h TYR 14 Ca -0.00 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.54 1znj h TYR 14 Cb 0.12 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.83 1znj h TYR 14 CO 0.00 0.61 -0.88 1.96 -0.00 0.00 0.00 178.16 179.86 1znj h GLN 15 N 0.00 0.05 -0.24 4.88 4.20 -1.50 -3.28 115.11 119.23 1znj h GLN 15 Ca -0.01 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.48 1znj h GLN 15 Cb 1.12 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 1znj h GLN 15 CO 0.08 0.89 -0.50 -0.07 -0.67 0.00 0.00 178.83 178.56 1znj h LEU 16 N 0.02 0.74 -1.61 1.46 3.38 -1.25 -3.16 115.31 114.89 1znj h LEU 16 Ca -0.02 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1znj h LEU 16 Cb 1.54 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1znj h LEU 16 CO 0.12 1.11 0.15 -0.08 0.09 0.00 0.00 178.44 179.83 1znj h GLU 17 N 0.53 0.00 0.00 1.13 4.81 -1.51 -1.51 114.58 118.03 1znj h GLU 17 Ca 0.02 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1znj h GLU 17 Cb 1.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1znj h GLU 17 CO 0.10 0.00 -0.18 -0.91 -0.73 0.00 0.00 179.01 177.29 1znj h ASN 18 N 0.00 0.00 -0.06 1.04 4.21 -1.73 -2.84 115.58 116.21 1znj h ASN 18 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1znj h ASN 18 Cb 0.30 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.50 1znj h ASN 18 CO 0.00 0.18 0.00 -1.22 -1.29 0.00 0.00 177.43 175.10 1znj n TYR 19 N -3.31 0.05 -2.32 1.19 4.02 -0.57 -4.91 117.16 111.31 1znj n TYR 19 Ca 0.00 -0.02 -0.35 0.00 -0.01 0.00 0.00 57.90 57.52 1znj n TYR 19 Cb 0.42 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.73 1znj n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85