#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j4l s VAL 600 N 0.00 1.67 -0.29 6.31 0.11 -1.26 -5.05 120.40 121.90 1j4l s VAL 600 Ca 0.00 -1.77 0.08 0.00 -2.93 0.00 0.00 61.98 57.35 1j4l s VAL 600 Cb 0.00 -1.69 0.27 0.00 -1.53 0.00 0.00 36.38 33.43 1j4l s VAL 600 CO 0.00 -0.27 1.22 -0.62 -3.33 0.00 0.00 175.10 172.10 1j4l n GLU 601 N 0.56 0.87 0.00 1.54 1.02 -1.26 -5.28 120.64 118.09 1j4l n GLU 601 Ca -0.15 -1.07 0.00 0.00 -0.02 0.00 0.00 57.16 55.92 1j4l n GLU 601 Cb 0.56 0.15 0.00 0.00 -0.02 0.00 0.00 31.44 32.13 1j4l n GLU 601 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j4l n LEU 602 N -0.83 0.00 -3.23 -4.62 4.32 -1.26 -5.28 117.00 106.10 1j4l n LEU 602 Ca -0.12 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 55.64 1j4l n LEU 602 Cb 0.76 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.49 1j4l n LEU 602 CO -0.10 0.00 -0.24 0.00 -1.22 0.00 0.00 177.39 175.83 1j4l n GLN 604 N 0.00 0.42 -1.83 3.23 1.13 -1.26 -5.26 117.38 113.82 1j4l n GLN 604 Ca 0.00 -2.99 -0.43 0.00 -1.94 0.00 0.00 57.00 51.64 1j4l n GLN 604 Cb 0.00 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 28.83 1j4l n GLN 604 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1j4l s GLU 605 N -0.23 3.75 0.50 -1.09 2.12 -1.26 -4.97 118.70 117.52 1j4l s GLU 605 Ca 0.33 2.09 -0.18 0.00 0.36 0.00 0.00 54.97 57.58 1j4l s GLU 605 Cb 0.09 -4.16 -0.08 0.00 0.26 0.00 0.00 34.13 30.24 1j4l s GLU 605 CO -0.16 -1.38 0.99 -0.51 -0.54 0.00 0.00 175.26 173.66 1j4l s LEU 606 N 5.73 3.69 0.00 2.70 1.43 -1.26 -5.41 118.68 125.56 1j4l s LEU 606 Ca 0.85 1.63 0.13 0.00 -1.03 0.00 0.00 54.13 55.71 1j4l s LEU 606 Cb -0.33 -4.52 0.80 0.00 0.03 0.00 0.00 46.19 42.17 1j4l s LEU 606 CO 0.35 -0.60 1.22 -0.81 0.23 0.00 0.00 176.35 176.74