#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1him s ASP 101 N 0.00 1.38 0.10 2.98 2.15 -1.26 -5.15 116.67 116.87 1him s ASP 101 Ca 0.00 -0.06 0.04 0.00 0.43 0.00 0.00 52.55 52.96 1him s ASP 101 Cb 0.00 -0.05 -0.04 0.00 -0.30 0.00 0.00 42.92 42.53 1him s ASP 101 CO 0.00 -0.28 0.04 0.68 -0.17 0.00 0.00 175.17 175.44 1him s VAL 102 N 2.20 4.24 0.84 1.11 -7.23 -1.26 -5.11 120.40 115.19 1him s VAL 102 Ca 0.04 -0.94 -0.11 0.00 -1.81 0.00 0.00 61.98 59.16 1him s VAL 102 Cb -0.13 -3.05 0.10 0.00 0.56 0.00 0.00 36.38 33.86 1him s VAL 102 CO -0.06 0.08 1.14 -2.16 -0.31 0.00 0.00 175.10 173.80 1him s PRO 103 N -2.46 1.53 0.43 4.82 0.04 -1.26 -5.02 135.00 133.09 1him s PRO 103 Ca 0.28 1.50 -0.22 0.00 0.04 0.00 0.00 61.00 62.59 1him s PRO 103 Cb -0.12 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 1him s PRO 103 CO 0.20 -2.24 1.04 0.34 0.04 0.00 0.00 177.00 176.38 1him s ASP 104 N -2.72 6.61 0.52 6.66 2.15 -1.26 -4.91 116.67 123.72 1him s ASP 104 Ca 0.67 1.97 0.26 0.00 0.43 0.00 0.00 52.55 55.88 1him s ASP 104 Cb -0.23 -2.57 1.43 0.00 -0.30 0.00 0.00 42.92 41.26 1him s ASP 104 CO 0.55 -0.60 2.08 0.10 -0.17 0.00 0.00 175.17 177.13 1him h TYR 105 N 2.09 0.00 -0.37 -5.34 -0.00 -2.08 -1.76 116.97 109.52 1him h TYR 105 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.24 1him h TYR 105 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.94 1him h TYR 105 CO 0.58 0.12 0.00 0.00 -0.00 0.00 0.00 178.16 178.85 1him n ALA 106 N -2.31 2.45 1.77 0.10 0.00 -1.26 -5.35 120.51 115.91 1him n ALA 106 Ca -0.02 -0.73 0.15 0.00 0.00 0.00 0.00 53.44 52.84 1him n ALA 106 Cb 0.23 -0.99 0.75 0.00 0.00 0.00 0.00 19.45 19.44 1him n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95