#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jqi s ILE 4 N 0.00 3.64 -0.45 2.41 2.07 -1.26 -5.03 121.20 122.58 2jqi s ILE 4 Ca 0.00 -0.49 -0.17 0.00 -1.41 0.00 0.00 60.65 58.58 2jqi s ILE 4 Cb 0.00 -4.45 0.04 0.00 0.13 0.00 0.00 42.46 38.18 2jqi s ILE 4 CO 0.00 -1.37 0.45 -1.58 -1.91 0.00 0.00 174.94 170.53 2jqi s GLN 6 N 6.16 3.05 0.00 3.50 2.00 -1.26 -5.19 119.66 127.92 2jqi s GLN 6 Ca 0.59 -0.99 0.00 0.00 -2.00 0.00 0.00 55.36 52.96 2jqi s GLN 6 Cb -0.04 -4.05 0.00 0.00 0.80 0.00 0.00 33.01 29.72 2jqi s GLN 6 CO -0.04 -0.98 0.00 -0.35 -0.50 0.00 0.00 175.29 173.43 2jqi n PRO 7 N 5.56 -0.62 -3.53 1.67 -0.04 -1.26 -5.11 135.00 131.67 2jqi n PRO 7 Ca -0.09 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.24 2jqi n PRO 7 Cb 0.46 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.88 2jqi n PRO 7 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2jqi s THR 8 N -0.91 0.03 0.05 0.52 2.01 -1.26 -5.16 115.64 110.91 2jqi s THR 8 Ca 0.00 -0.23 -0.13 0.00 0.31 0.00 0.00 61.69 61.64 2jqi s THR 8 Cb 0.00 -1.03 -0.06 0.00 0.01 0.00 0.00 72.50 71.42 2jqi s THR 8 CO 0.00 -0.12 0.42 0.00 -0.69 0.00 0.00 174.62 174.23 2jqi s GLN 9 N -3.20 3.88 0.13 4.92 -2.07 -1.26 -5.10 119.66 116.96 2jqi s GLN 9 Ca -0.01 0.35 0.10 0.00 -1.82 0.00 0.00 55.36 53.97 2jqi s GLN 9 Cb -0.00 -3.11 -0.04 0.00 -1.09 0.00 0.00 33.01 28.77 2jqi s GLN 9 CO -0.08 0.62 -0.24 -1.14 -1.32 0.00 0.00 175.29 173.14 2jqi s GLN 10 N -1.46 1.31 0.34 9.60 0.74 -1.26 -5.07 119.66 123.86 2jqi s GLN 10 Ca 0.29 -1.32 0.00 0.00 0.05 0.00 0.00 55.36 54.37 2jqi s GLN 10 Cb -0.16 -1.66 0.00 0.00 1.10 0.00 0.00 33.01 32.30 2jqi s GLN 10 CO 0.16 0.38 0.00 0.43 -0.55 0.00 0.00 175.29 175.71 2jqi n SER 11 N 0.80 -8.54 0.00 6.67 7.64 -1.26 -5.38 113.62 113.55 2jqi n SER 11 Ca -0.17 0.58 0.16 0.00 1.01 0.00 0.00 58.87 60.45 2jqi n SER 11 Cb 0.54 -4.36 0.93 0.00 -1.01 0.00 0.00 64.21 60.31 2jqi n SER 11 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44