#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r05 n LEU 35 N 0.00 2.11 -4.82 -1.84 7.94 -1.26 -4.90 117.00 114.24 2r05 n LEU 35 Ca 0.00 0.08 -0.36 0.00 -1.11 0.00 0.00 56.01 54.62 2r05 n LEU 35 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 2r05 n LEU 35 CO 0.00 0.00 0.44 -0.31 -1.11 0.00 0.00 177.39 176.41 2r05 s TYR 36 N -0.16 3.61 -1.23 1.96 1.51 -1.26 -4.96 117.35 116.83 2r05 s TYR 36 Ca 0.00 1.41 -0.17 0.00 -1.01 0.00 0.00 57.07 57.30 2r05 s TYR 36 Cb 0.00 -2.64 -0.02 0.00 -0.11 0.00 0.00 41.96 39.18 2r05 s TYR 36 CO 0.00 0.29 2.11 -0.35 -1.11 0.00 0.00 175.55 176.49 2r05 n PRO 37 N 0.56 2.42 0.14 -1.71 -0.04 -1.26 -4.58 135.00 130.53 2r05 n PRO 37 Ca -0.01 -2.38 0.12 0.00 -0.04 0.00 0.00 63.50 61.19 2r05 n PRO 37 Cb 0.51 -3.19 0.51 0.00 -0.04 0.00 0.00 33.50 31.30 2r05 n PRO 37 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2r05 n LEU 38 N 6.76 0.69 -0.05 1.53 4.77 -1.26 -2.22 117.00 127.23 2r05 n LEU 38 Ca 0.51 0.68 -0.13 0.00 -0.03 0.00 0.00 56.01 57.04 2r05 n LEU 38 Cb 0.40 -0.61 -0.12 0.00 -2.33 0.00 0.00 43.42 40.77 2r05 n LEU 38 CO 0.94 -0.62 0.47 0.00 -1.33 0.00 0.00 177.39 176.85 2r05 h ALA 39 N 2.23 -0.01 -0.94 -1.18 0.00 -2.01 -2.65 119.26 114.71 2r05 h ALA 39 Ca 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2r05 h ALA 39 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2r05 h ALA 39 CO 0.00 -0.10 0.58 0.77 0.00 0.00 0.00 179.25 180.50 2r05 h SER 40 N -0.81 1.12 -0.25 0.00 0.02 -1.92 -3.14 113.55 108.56 2r05 h SER 40 Ca -0.00 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 2r05 h SER 40 Cb 0.79 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2r05 h SER 40 CO 0.00 0.85 -0.09 0.25 -1.14 0.00 0.00 176.83 176.70 2r05 h LEU 41 N 1.29 0.51 -0.93 5.07 5.85 -1.53 -3.30 115.31 122.29 2r05 h LEU 41 Ca 0.34 -0.39 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2r05 h LEU 41 Cb -0.08 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2r05 h LEU 41 CO -0.07 0.79 0.10 0.03 -0.34 0.00 0.00 178.44 178.95 2r05 h ARG 42 N 0.24 0.89 -2.89 1.25 3.08 -1.48 -3.17 114.38 112.30 2r05 h ARG 42 Ca 0.06 -0.21 -0.73 0.00 0.07 0.00 0.00 59.98 59.17 2r05 h ARG 42 Cb 0.58 -0.12 -0.10 0.00 0.08 0.00 0.00 29.97 30.41 2r05 h ARG 42 CO 0.03 0.82 2.67 -1.13 -1.07 0.00 0.00 179.97 181.29 2r05 n SER 43 N -4.25 7.53 0.00 7.04 3.41 -1.19 -5.12 113.62 121.04 2r05 n SER 43 Ca 0.04 -3.01 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 2r05 n SER 43 Cb 0.26 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 62.78 2r05 n SER 43 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77