#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 4.24 0.03 -0.41 0.04 -1.26 -4.89 135.00 132.74 1m02 s PRO 2 Ca 0.00 2.13 0.21 0.00 0.04 0.00 0.00 61.00 63.38 1m02 s PRO 2 Cb 0.00 -3.62 0.87 0.00 0.04 0.00 0.00 34.50 31.80 1m02 s PRO 2 CO 0.00 -0.66 1.66 1.47 0.04 0.00 0.00 177.00 179.51 1m02 n LEU 3 N 5.61 0.08 0.14 -3.56 -0.00 -1.26 -2.62 117.00 115.40 1m02 n LEU 3 Ca 0.15 0.51 0.12 0.00 -0.00 0.00 0.00 56.01 56.79 1m02 n LEU 3 Cb 0.42 -0.50 0.23 0.00 -0.00 0.00 0.00 43.42 43.57 1m02 n LEU 3 CO 0.60 -0.18 0.67 0.50 -0.00 0.00 0.00 177.39 178.98 1m02 h LYS 4 N 0.00 0.00 -4.22 1.47 3.64 -2.08 -3.41 116.57 111.97 1m02 h LYS 4 Ca 0.00 0.00 -0.75 0.00 -1.27 0.00 0.00 60.65 58.63 1m02 h LYS 4 Cb 0.37 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 31.96 1m02 h LYS 4 CO 0.00 0.00 0.16 -1.14 -2.27 0.00 0.00 179.45 176.20 1m02 s GLN 5 N -3.19 3.39 0.14 1.90 0.74 -1.08 -4.87 119.66 116.70 1m02 s GLN 5 Ca 0.07 -2.01 0.20 0.00 0.05 0.00 0.00 55.36 53.68 1m02 s GLN 5 Cb 0.09 -4.45 0.84 0.00 1.10 0.00 0.00 33.01 30.59 1m02 s GLN 5 CO 0.67 -1.42 1.63 0.66 -0.55 0.00 0.00 175.29 176.28 1m02 n TYR 6 N 5.04 0.46 -1.04 1.67 4.01 -1.26 -4.94 117.16 121.09 1m02 n TYR 6 Ca 0.06 0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 1m02 n TYR 6 Cb 0.45 -0.78 -0.00 0.00 -0.31 0.00 0.00 39.34 38.70 1m02 n TYR 6 CO 0.00 0.00 0.00 -2.67 -0.46 0.00 0.00 176.86 173.73 1m02 n TRP 7 N -1.91 -1.30 0.00 -0.72 2.14 -1.26 -5.02 117.44 109.38 1m02 n TRP 7 Ca 0.03 0.03 0.00 0.00 2.07 0.00 0.00 57.50 59.63 1m02 n TRP 7 Cb 0.22 0.01 0.00 0.00 -0.81 0.00 0.00 31.31 30.73 1m02 n TRP 7 CO 0.00 0.00 0.00 1.87 2.07 0.00 0.00 177.69 181.63 1m02 n TRP 8 N -0.50 0.00 -0.08 -2.67 -0.00 -1.26 -4.99 117.44 107.94 1m02 n TRP 8 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.41 1m02 n TRP 8 Cb 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.30 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 0.39 -6.26 5.87 2.47 -2.05 -3.39 114.38 111.40 1m02 h ARG 9 Ca 0.00 -0.02 -0.59 0.00 -1.26 0.00 0.00 59.98 58.11 1m02 h ARG 9 Cb 0.00 -0.09 -0.09 0.00 -1.65 0.00 0.00 29.97 28.14 1m02 h ARG 9 CO 0.00 0.26 0.69 -1.25 0.56 0.00 0.00 179.97 180.23 1m02 s PRO 10 N -6.17 3.77 0.03 0.04 0.05 -1.26 -4.89 135.00 126.57 1m02 s PRO 10 Ca -0.13 0.53 0.20 0.00 0.05 0.00 0.00 61.00 61.65 1m02 s PRO 10 Cb 0.10 -3.85 -0.19 0.00 0.05 0.00 0.00 34.50 30.61 1m02 s PRO 10 CO 0.71 -1.10 0.65 0.43 0.05 0.00 0.00 177.00 177.73 1m02 n SER 11 N 7.10 0.44 0.00 6.66 7.64 -1.26 -4.85 113.62 129.35 1m02 n SER 11 Ca 0.08 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1m02 n SER 11 Cb 0.48 0.98 0.00 0.00 -1.01 0.00 0.00 64.21 64.66 1m02 n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65