#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmj s ARG 2 N 0.00 4.13 0.43 0.00 3.00 -1.26 -5.27 118.95 119.99 2jmj s ARG 2 Ca 0.00 2.61 0.03 0.00 0.00 0.00 0.00 55.73 58.37 2jmj s ARG 2 Cb 0.00 -3.67 -0.03 0.00 0.00 0.00 0.00 34.95 31.25 2jmj s ARG 2 CO 0.00 -0.86 0.07 0.95 0.00 0.00 0.00 175.30 175.46 2jmj s THR 3 N 2.97 0.94 0.00 0.02 -4.23 -1.26 -5.34 115.64 108.74 2jmj s THR 3 Ca 0.82 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2jmj s THR 3 Cb -0.46 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2jmj s THR 3 CO 0.37 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.45 2jmj n GLN 5 N -1.01 0.00 0.02 3.99 10.64 -1.26 -5.34 117.38 124.42 2jmj n GLN 5 Ca -0.10 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.07 2jmj n GLN 5 Cb 0.66 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.04 2jmj n GLN 5 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 2jmj n THR 6 N -0.58 0.00 0.00 -0.39 -1.04 -1.26 -5.14 114.28 105.87 2jmj n THR 6 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2jmj n THR 6 Cb 0.00 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 2jmj n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2jmj n ALA 7 N -2.59 0.26 0.00 2.41 0.00 -1.26 -5.01 120.51 114.32 2jmj n ALA 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2jmj n ALA 7 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2jmj n ALA 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2jmj n ARG 8 N 0.00 0.00 0.00 0.00 0.63 -1.26 -5.42 116.66 110.61 2jmj n ARG 8 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2jmj n ARG 8 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2jmj n ARG 8 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29