#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1om2 n PRO 2 N 0.00 2.32 -3.87 1.61 -0.04 -1.26 -4.80 135.00 128.96 1om2 n PRO 2 Ca 0.00 -2.17 -0.30 0.00 -0.04 0.00 0.00 63.50 60.99 1om2 n PRO 2 Cb 0.00 -3.03 -0.15 0.00 -0.04 0.00 0.00 33.50 30.28 1om2 n PRO 2 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1om2 s ARG 3 N 3.85 1.26 -0.41 0.54 3.00 -1.26 -5.09 118.95 120.84 1om2 s ARG 3 Ca 0.52 -1.06 -0.27 0.00 0.00 0.00 0.00 55.73 54.93 1om2 s ARG 3 Cb 0.14 -2.47 -0.06 0.00 0.00 0.00 0.00 34.95 32.56 1om2 s ARG 3 CO 0.00 -0.74 2.32 -1.17 0.00 0.00 0.00 175.30 175.71 1om2 s LEU 4 N 1.44 3.41 -0.04 2.53 1.98 -1.26 -4.66 118.68 122.09 1om2 s LEU 4 Ca 0.01 1.29 0.01 0.00 -2.89 0.00 0.00 54.13 52.56 1om2 s LEU 4 Cb -0.18 -2.82 0.05 0.00 0.66 0.00 0.00 46.19 43.89 1om2 s LEU 4 CO -0.11 -2.57 0.87 -1.54 -1.89 0.00 0.00 176.35 171.11 1om2 n SER 5 N 14.46 -0.85 0.17 3.68 3.41 -1.26 -4.92 113.62 128.31 1om2 n SER 5 Ca 0.34 -1.64 -0.08 0.00 -0.26 0.00 0.00 58.87 57.23 1om2 n SER 5 Cb 0.52 0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 64.71 1om2 n SER 5 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1om2 h ARG 6 N 0.11 -0.47 -0.26 4.33 9.65 -2.03 -3.32 114.38 122.39 1om2 h ARG 6 Ca -0.44 0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.36 1om2 h ARG 6 Cb 1.22 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.90 1om2 h ARG 6 CO -0.22 -0.31 -0.31 1.37 2.80 0.00 0.00 179.97 183.30 1om2 h LEU 7 N -1.04 0.54 -1.76 3.80 -0.00 -2.00 -3.22 115.31 111.63 1om2 h LEU 7 Ca -0.05 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.62 1om2 h LEU 7 Cb 0.38 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1om2 h LEU 7 CO 0.08 0.83 0.00 -0.07 -0.00 0.00 0.00 178.44 179.28 1om2 h LEU 8 N 0.46 0.00 -0.94 0.17 -0.00 -1.92 -0.83 115.31 112.25 1om2 h LEU 8 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1om2 h LEU 8 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.42 1om2 h LEU 8 CO 0.06 0.00 0.00 -1.20 -0.00 0.00 0.00 178.44 177.30 1om2 n SER 9 N -2.45 0.54 0.00 -0.43 7.64 -1.22 -2.52 113.62 115.18 1om2 n SER 9 Ca -0.02 0.69 0.11 0.00 1.01 0.00 0.00 58.87 60.66 1om2 n SER 9 Cb 0.05 -0.78 0.65 0.00 -1.01 0.00 0.00 64.21 63.12 1om2 n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1om2 n TYR 10 N -2.16 0.00 -1.72 1.43 4.11 -0.32 -5.18 117.16 113.32 1om2 n TYR 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1om2 n TYR 10 Cb 0.12 -0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.46 1om2 n TYR 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86