#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r7g s PRO 41 N 0.00 2.14 0.66 0.54 0.04 -1.26 -4.99 135.00 132.13 2r7g s PRO 41 Ca 0.00 1.21 -0.16 0.00 0.04 0.00 0.00 61.00 62.09 2r7g s PRO 41 Cb 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2r7g s PRO 41 CO 0.00 -1.74 1.14 0.95 0.04 0.00 0.00 177.00 177.39 2r7g s THR 42 N -2.87 2.94 0.36 1.26 -4.23 -1.26 -4.89 115.64 106.95 2r7g s THR 42 Ca 0.62 0.47 0.03 0.00 -1.18 0.00 0.00 61.69 61.63 2r7g s THR 42 Cb -0.18 -3.01 0.27 0.00 1.34 0.00 0.00 72.50 70.91 2r7g s THR 42 CO 0.56 -0.24 2.02 -0.07 -0.54 0.00 0.00 174.62 176.35 2r7g h LEU 43 N 0.10 0.67 -0.82 4.79 4.07 -1.99 -1.73 115.31 120.40 2r7g h LEU 43 Ca -0.48 -0.02 0.07 0.00 0.08 0.00 0.00 57.88 57.54 2r7g h LEU 43 Cb 1.26 -0.17 -0.06 0.00 1.08 0.00 0.00 40.66 42.78 2r7g h LEU 43 CO 0.53 0.48 0.50 0.45 -1.08 0.00 0.00 178.44 179.32 2r7g h HIS 44 N 0.79 0.91 -0.29 1.13 3.86 -1.91 -1.29 115.15 118.34 2r7g h HIS 44 Ca 0.22 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.42 2r7g h HIS 44 Cb -0.08 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.09 2r7g h HIS 44 CO -0.00 0.44 0.04 0.93 0.86 0.00 0.00 177.93 180.20 2r7g h GLU 45 N 0.89 0.48 0.00 2.45 5.08 -1.67 0.22 114.58 122.03 2r7g h GLU 45 Ca 0.37 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2r7g h GLU 45 Cb 0.21 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2r7g h GLU 45 CO -0.19 0.60 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.24 2r7g h LEU 46 N 0.30 0.00 -3.02 1.33 3.38 -0.78 -2.89 115.31 113.63 2r7g h LEU 46 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2r7g h LEU 46 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2r7g h LEU 46 CO 0.01 0.11 0.00 -1.22 0.09 0.00 0.00 178.44 177.43 2r7g n TYR 47 N -3.72 0.30 -3.71 1.13 4.02 -0.54 -5.00 117.16 109.64 2r7g n TYR 47 Ca -0.02 -0.70 -0.23 0.00 -0.01 0.00 0.00 57.90 56.94 2r7g n TYR 47 Cb 0.22 -0.12 0.04 0.00 -0.02 0.00 0.00 39.34 39.46 2r7g n TYR 47 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2r7g n ASP 48 N -0.48 -2.45 -0.44 7.72 8.00 -0.72 -5.03 116.55 123.15 2r7g n ASP 48 Ca 0.11 -0.77 0.05 0.00 0.71 0.00 0.00 54.79 54.89 2r7g n ASP 48 Cb 0.52 -4.20 0.05 0.00 -0.02 0.00 0.00 41.12 37.46 2r7g n ASP 48 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99