#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1im7 s TRP 3 N 0.00 1.61 -0.28 9.51 0.51 -1.26 -4.82 118.94 124.20 1im7 s TRP 3 Ca 0.00 0.93 0.02 0.00 -2.12 0.00 0.00 56.10 54.93 1im7 s TRP 3 Cb 0.00 -3.95 0.17 0.00 -0.81 0.00 0.00 33.47 28.88 1im7 s TRP 3 CO 0.00 -2.01 0.46 0.20 -0.51 0.00 0.00 176.95 175.09 1im7 s GLY 4 N 8.79 -0.72 -0.83 0.98 0.00 -1.26 -5.09 107.32 109.19 1im7 s GLY 4 Ca 0.74 0.64 -0.17 0.00 0.00 0.00 0.00 44.72 45.93 1im7 s GLY 4 CO 0.11 3.14 0.91 0.00 0.00 0.00 0.00 173.10 177.26 1im7 s SER 6 N 3.08 4.03 -0.33 0.00 0.15 -1.26 -4.84 113.70 114.52 1im7 s SER 6 Ca 0.23 -2.90 -0.02 0.00 0.70 0.00 0.00 55.95 53.96 1im7 s SER 6 Cb -0.11 -1.37 -0.02 0.00 -1.71 0.00 0.00 66.02 62.81 1im7 s SER 6 CO -0.06 -0.24 0.29 0.61 1.20 0.00 0.00 173.24 175.05 1im7 n GLY 7 N 3.22 0.15 2.87 9.45 0.00 -1.26 -5.06 105.19 114.57 1im7 n GLY 7 Ca 0.08 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 1im7 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1im7 s LYS 8 N -3.41 0.34 0.26 1.61 1.02 -1.26 -4.99 119.74 113.31 1im7 s LYS 8 Ca 0.14 0.34 -0.03 0.00 0.02 0.00 0.00 55.97 56.44 1im7 s LYS 8 Cb -0.02 -0.57 0.39 0.00 -0.52 0.00 0.00 37.83 37.12 1im7 s LYS 8 CO 0.24 -0.76 1.87 1.25 -0.92 0.00 0.00 175.35 177.03 1im7 h LEU 9 N 8.21 0.97 -7.04 3.17 6.46 -2.02 -3.29 115.31 121.76 1im7 h LEU 9 Ca -0.17 0.01 -0.74 0.00 -0.12 0.00 0.00 57.88 56.87 1im7 h LEU 9 Cb 1.14 -0.19 -0.33 0.00 -0.73 0.00 0.00 40.66 40.55 1im7 h LEU 9 CO 0.28 0.61 0.20 0.00 -0.62 0.00 0.00 178.44 178.91 1im7 n ILE 10 N -4.55 3.91 -2.54 4.05 0.00 -1.26 -4.75 119.36 114.23 1im7 n ILE 10 Ca 0.15 -5.44 -0.18 0.00 0.00 0.00 0.00 62.75 57.27 1im7 n ILE 10 Cb 0.19 -2.27 0.02 0.00 0.00 0.00 0.00 39.64 37.58 1im7 n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1im7 s THR 12 N -4.44 1.82 -0.41 0.00 2.01 -1.26 -4.89 115.64 108.48 1im7 s THR 12 Ca 0.39 -1.54 0.02 0.00 0.31 0.00 0.00 61.69 60.86 1im7 s THR 12 Cb 0.42 -2.09 0.13 0.00 0.01 0.00 0.00 72.50 70.97 1im7 s THR 12 CO -0.08 -0.18 0.20 -0.89 -0.69 0.00 0.00 174.62 172.98 1im7 s THR 13 N 1.23 1.35 -0.85 -0.82 2.01 -1.26 -5.27 115.64 112.03 1im7 s THR 13 Ca -0.04 -2.30 0.07 0.00 0.31 0.00 0.00 61.69 59.73 1im7 s THR 13 Cb -0.19 -1.96 0.05 0.00 0.01 0.00 0.00 72.50 70.41 1im7 s THR 13 CO -0.07 -0.83 0.72 0.00 -0.69 0.00 0.00 174.62 173.74