#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mqx s PHE 3 N 0.00 0.82 0.00 0.00 -0.12 -1.26 -5.27 117.98 112.15 1mqx s PHE 3 Ca 0.00 -0.63 0.00 0.00 -0.05 0.00 0.00 56.93 56.25 1mqx s PHE 3 Cb 0.00 -0.93 0.00 0.00 -0.63 0.00 0.00 43.02 41.46 1mqx s PHE 3 CO 0.00 -0.54 0.00 1.28 -0.05 0.00 0.00 175.22 175.91 1mqx n LEU 5 N 5.11 0.00 -4.91 -1.99 4.32 -1.26 -5.00 117.00 113.27 1mqx n LEU 5 Ca -0.08 0.00 -0.27 0.00 -0.02 0.00 0.00 56.01 55.64 1mqx n LEU 5 Cb 0.48 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1mqx n LEU 5 CO 0.12 0.00 0.42 -2.16 -1.22 0.00 0.00 177.39 174.55 1mqx s PRO 6 N 0.00 3.54 -0.06 3.23 0.04 -1.26 -5.02 135.00 135.48 1mqx s PRO 6 Ca 0.00 0.17 0.09 0.00 0.04 0.00 0.00 61.00 61.31 1mqx s PRO 6 Cb 0.00 -2.40 -0.14 0.00 0.04 0.00 0.00 34.50 32.01 1mqx s PRO 6 CO 0.00 -0.18 0.12 0.41 0.04 0.00 0.00 177.00 177.39 1mqx n GLY 7 N -2.20 -0.48 0.00 0.56 0.00 -1.26 -5.06 105.19 96.76 1mqx n GLY 7 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1mqx n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqx n GLY 8 N 2.19 0.70 2.08 -0.02 0.00 -1.26 -5.02 105.19 103.86 1mqx n GLY 8 Ca -0.10 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.11 1mqx n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqx n GLY 9 N -0.11 0.31 0.00 -0.02 0.00 -1.26 -4.90 105.19 99.21 1mqx n GLY 9 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1mqx n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqx n GLY 10 N -0.96 3.29 3.46 -0.02 0.00 -1.26 -5.12 105.19 104.57 1mqx n GLY 10 Ca -0.04 -1.81 -0.24 0.00 0.00 0.00 0.00 46.02 43.94 1mqx n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mqx s VAL 11 N -2.26 2.41 -1.76 1.61 1.01 -1.26 -4.71 120.40 115.44 1mqx s VAL 11 Ca 0.00 -2.37 0.03 0.00 0.00 0.00 0.00 61.98 59.64 1mqx s VAL 11 Cb 0.00 -2.27 0.07 0.00 0.00 0.00 0.00 36.38 34.18 1mqx s VAL 11 CO 0.00 -0.40 0.77 0.00 0.00 0.00 0.00 175.10 175.47 1mqx h LEU 14 N 0.00 -0.81 0.00 0.00 5.85 -2.00 -3.35 115.31 115.00 1mqx h LEU 14 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1mqx h LEU 14 Cb 0.01 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1mqx h LEU 14 CO 0.00 -0.46 0.00 1.21 -0.34 0.00 0.00 178.44 178.85 1mqx n GLU 17 N -5.43 0.00 0.00 1.25 4.07 -1.26 -5.15 120.64 114.12 1mqx n GLU 17 Ca -0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.00 1mqx n GLU 17 Cb 0.33 -0.11 0.00 0.00 -0.06 0.00 0.00 31.44 31.61 1mqx n GLU 17 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07