#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m02 s PRO 2 N 0.00 3.86 -0.05 -0.41 0.04 -1.26 -4.88 135.00 132.30 1m02 s PRO 2 Ca 0.00 1.59 0.15 0.00 0.04 0.00 0.00 61.00 62.78 1m02 s PRO 2 Cb 0.00 -3.99 0.52 0.00 0.04 0.00 0.00 34.50 31.07 1m02 s PRO 2 CO 0.00 -1.21 1.41 1.47 0.04 0.00 0.00 177.00 178.71 1m02 n LEU 3 N 8.13 3.38 -0.00 -3.56 -0.00 -1.26 -3.94 117.00 119.74 1m02 n LEU 3 Ca 0.18 -1.70 0.04 0.00 -0.00 0.00 0.00 56.01 54.53 1m02 n LEU 3 Cb 0.45 -0.44 -0.07 0.00 -0.00 0.00 0.00 43.42 43.37 1m02 n LEU 3 CO 0.64 0.68 -0.48 1.17 -0.00 0.00 0.00 177.39 179.39 1m02 n LYS 4 N 0.93 1.09 0.20 1.47 4.81 -1.26 -4.52 118.16 120.87 1m02 n LYS 4 Ca 0.19 -0.07 0.05 0.00 -0.87 0.00 0.00 58.31 57.62 1m02 n LYS 4 Cb 0.60 -1.15 0.41 0.00 0.02 0.00 0.00 35.03 34.91 1m02 n LYS 4 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1m02 h GLN 5 N 0.00 0.00 -5.64 1.64 4.15 -1.99 -3.47 115.11 109.80 1m02 h GLN 5 Ca 0.00 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.20 1m02 h GLN 5 Cb 0.37 0.00 0.11 0.00 0.21 0.00 0.00 27.48 28.17 1m02 h GLN 5 CO 0.00 0.34 -0.62 0.66 -1.93 0.00 0.00 178.83 177.28 1m02 n TYR 6 N -3.81 -2.51 -1.30 3.99 4.01 -1.26 -4.94 117.16 111.34 1m02 n TYR 6 Ca -0.01 0.87 -0.34 0.00 -0.16 0.00 0.00 57.90 58.26 1m02 n TYR 6 Cb 0.42 -3.93 0.11 0.00 -0.31 0.00 0.00 39.34 35.63 1m02 n TYR 6 CO 0.00 0.00 0.00 1.67 -0.46 0.00 0.00 176.86 178.07 1m02 s TRP 7 N -3.26 1.94 0.00 -0.72 -2.14 -1.26 -4.97 118.94 108.53 1m02 s TRP 7 Ca 0.30 1.63 0.00 0.00 2.66 0.00 0.00 56.10 60.68 1m02 s TRP 7 Cb -0.06 -3.49 0.00 0.00 -3.10 0.00 0.00 33.47 26.83 1m02 s TRP 7 CO 0.77 -2.73 0.00 1.87 -2.66 0.00 0.00 176.95 174.20 1m02 n TRP 8 N -2.95 0.00 -0.10 1.66 -0.00 -1.26 -4.99 117.44 109.81 1m02 n TRP 8 Ca 0.14 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.57 1m02 n TRP 8 Cb 0.50 0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.82 1m02 n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1m02 h ARG 9 N 0.00 0.27 0.00 5.87 2.47 -2.04 -3.43 114.38 117.51 1m02 h ARG 9 Ca 0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1m02 h ARG 9 Cb 0.00 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 1m02 h ARG 9 CO 0.00 0.18 0.00 -0.35 0.56 0.00 0.00 179.97 180.36 1m02 n PRO 10 N -5.01 0.84 -3.15 0.04 -0.04 -1.26 -5.11 135.00 121.31 1m02 n PRO 10 Ca 0.01 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.51 1m02 n PRO 10 Cb 0.11 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.57 1m02 n PRO 10 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1m02 s SER 11 N -1.00 -1.18 0.00 3.54 0.01 -1.26 -4.99 113.70 108.82 1m02 s SER 11 Ca 0.00 0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.61 1m02 s SER 11 Cb 0.00 1.84 0.00 0.00 0.21 0.00 0.00 66.02 68.07 1m02 s SER 11 CO 0.00 -0.22 0.00 -0.38 0.41 0.00 0.00 173.24 173.05