#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iza h ILE 2 N 0.00 1.36 0.74 -0.61 2.10 -2.02 -3.16 117.51 115.93 1iza h ILE 2 Ca 0.00 -2.15 -0.04 0.00 1.08 0.00 0.00 64.86 63.75 1iza h ILE 2 Cb 0.00 2.13 0.01 0.00 -1.09 0.00 0.00 36.82 37.87 1iza h ILE 2 CO 0.00 0.65 -0.36 0.58 -1.08 0.00 0.00 178.15 177.95 1iza h VAL 3 N 0.31 0.00 0.00 2.19 2.07 -2.03 -1.55 116.25 117.24 1iza h VAL 3 Ca -0.04 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1iza h VAL 3 Cb 1.36 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1iza h VAL 3 CO 0.14 0.00 0.00 1.05 0.02 0.00 0.00 177.57 178.78 1iza h GLU 4 N -1.07 0.00 0.04 1.57 9.09 -1.98 0.52 114.58 122.74 1iza h GLU 4 Ca -0.10 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.08 1iza h GLU 4 Cb 0.76 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.84 1iza h GLU 4 CO 0.17 0.00 -1.10 0.37 0.05 0.00 0.00 179.01 178.50 1iza h GLN 5 N 0.00 0.08 0.00 1.06 4.15 -1.54 -3.38 115.11 115.48 1iza h GLN 5 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.28 1iza h GLN 5 Cb 0.45 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1iza h GLN 5 CO 0.00 1.05 0.00 0.00 -1.93 0.00 0.00 178.83 177.95 1iza h THR 8 N -0.12 1.35 -1.99 0.00 1.35 -1.76 -3.46 112.91 108.27 1iza h THR 8 Ca -0.14 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 1iza h THR 8 Cb 1.15 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 1iza h THR 8 CO -0.06 0.44 0.00 -1.20 -0.25 0.00 0.00 175.52 174.45 1iza n SER 9 N -4.43 0.00 -3.69 5.36 7.64 -1.26 -5.13 113.62 112.11 1iza n SER 9 Ca -0.06 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.65 1iza n SER 9 Cb 0.43 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.47 1iza n SER 9 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1iza s ILE 10 N 2.02 -0.16 0.05 0.44 2.07 -1.26 -4.72 121.20 119.63 1iza s ILE 10 Ca 0.00 0.34 -0.08 0.00 -1.41 0.00 0.00 60.65 59.51 1iza s ILE 10 Cb 0.00 -0.22 -0.05 0.00 0.13 0.00 0.00 42.46 42.32 1iza s ILE 10 CO 0.00 0.14 0.33 0.00 -1.91 0.00 0.00 174.94 173.50 1iza s SER 12 N -1.78 4.68 0.00 0.00 1.04 -1.26 -4.95 113.70 111.43 1iza s SER 12 Ca 0.31 -0.27 0.21 0.00 0.48 0.00 0.00 55.95 56.68 1iza s SER 12 Cb -0.13 -0.28 1.26 0.00 0.10 0.00 0.00 66.02 66.96 1iza s SER 12 CO 0.18 -1.61 1.74 0.00 0.98 0.00 0.00 173.24 174.53 1iza n LEU 13 N -2.65 0.00 -0.06 2.42 -0.00 -1.26 -3.15 117.00 112.29 1iza n LEU 13 Ca 0.13 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.96 1iza n LEU 13 Cb 0.60 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.89 1iza n LEU 13 CO 0.43 0.00 -1.02 -1.22 -0.00 0.00 0.00 177.39 175.58 1iza n TYR 14 N -0.87 0.63 0.08 1.47 4.01 -1.26 -3.75 117.16 117.47 1iza n TYR 14 Ca 0.16 0.15 -0.06 0.00 -0.16 0.00 0.00 57.90 57.99 1iza n TYR 14 Cb 0.07 -1.09 0.09 0.00 -0.31 0.00 0.00 39.34 38.11 1iza n TYR 14 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1iza h GLN 15 N 0.03 0.23 0.00 -0.72 4.20 -1.93 -3.18 115.11 113.74 1iza h GLN 15 Ca -0.48 -0.17 -0.16 0.00 0.06 0.00 0.00 58.65 57.90 1iza h GLN 15 Cb 2.00 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.79 1iza h GLN 15 CO 0.01 0.81 -0.76 1.25 -0.67 0.00 0.00 178.83 179.47 1iza h LEU 16 N 0.16 0.00 -1.20 1.46 5.85 -1.75 -3.24 115.31 116.60 1iza h LEU 16 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1iza h LEU 16 Cb 1.19 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 1iza h LEU 16 CO 0.10 0.73 -0.08 -0.08 -0.34 0.00 0.00 178.44 178.77 1iza h GLU 17 N 0.00 0.00 -0.91 1.25 4.81 -1.64 -1.89 114.58 116.20 1iza h GLU 17 Ca -0.01 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.35 1iza h GLU 17 Cb 1.57 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.87 1iza h GLU 17 CO 0.09 0.08 0.58 -0.91 -0.73 0.00 0.00 179.01 178.13 1iza h ASN 18 N 0.00 0.71 0.00 1.04 2.35 -1.69 -1.51 115.58 116.47 1iza h ASN 18 Ca -0.00 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1iza h ASN 18 Cb 0.65 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1iza h ASN 18 CO 0.01 0.36 0.00 -1.22 -1.65 0.00 0.00 177.43 174.93 1iza n TYR 19 N -4.57 0.00 -2.33 1.19 4.01 -0.71 -4.90 117.16 109.85 1iza n TYR 19 Ca 0.18 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.66 1iza n TYR 19 Cb 0.44 -0.03 0.09 0.00 -0.31 0.00 0.00 39.34 39.54 1iza n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40