#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 4.99 0.08 2.98 -1.08 -1.26 -5.08 116.67 117.29 1him s ASP 101 Ca 0.00 -1.45 -0.06 0.00 -0.52 0.00 0.00 52.55 50.52 1him s ASP 101 Cb 0.00 -1.74 -0.05 0.00 -1.46 0.00 0.00 42.92 39.67 1him s ASP 101 CO 0.00 -0.33 0.33 0.68 0.52 0.00 0.00 175.17 176.37 1him s VAL 102 N 1.22 5.22 0.67 1.11 -7.23 -1.26 -5.09 120.40 115.05 1him s VAL 102 Ca -0.02 0.13 -0.11 0.00 -1.81 0.00 0.00 61.98 60.17 1him s VAL 102 Cb -0.20 -3.61 -0.00 0.00 0.56 0.00 0.00 36.38 33.12 1him s VAL 102 CO -0.02 0.21 1.05 -2.16 -0.31 0.00 0.00 175.10 173.88 1him s PRO 103 N -2.18 3.09 0.45 4.82 0.04 -1.26 -4.97 135.00 134.98 1him s PRO 103 Ca 0.34 0.95 -0.25 0.00 0.04 0.00 0.00 61.00 62.08 1him s PRO 103 Cb -0.13 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 1him s PRO 103 CO 0.21 -0.98 1.41 0.34 0.04 0.00 0.00 177.00 178.02 1him s ASP 104 N -3.74 5.90 0.09 6.66 -1.08 -1.26 -4.87 116.67 118.36 1him s ASP 104 Ca 0.58 2.89 0.08 0.00 -0.52 0.00 0.00 52.55 55.58 1him s ASP 104 Cb -0.14 -2.65 0.41 0.00 -1.46 0.00 0.00 42.92 39.08 1him s ASP 104 CO 0.53 -1.16 1.25 0.00 0.52 0.00 0.00 175.17 176.32 1him n TYR 105 N -0.19 0.22 0.02 -5.34 4.11 -1.26 -1.43 117.16 113.29 1him n TYR 105 Ca 0.05 0.11 0.05 0.00 -0.00 0.00 0.00 57.90 58.11 1him n TYR 105 Cb 0.42 -0.67 0.11 0.00 -0.00 0.00 0.00 39.34 39.20 1him n TYR 105 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1him n ALA 106 N -1.58 2.26 -2.50 -3.48 0.00 -1.26 -4.79 120.51 109.16 1him n ALA 106 Ca 0.00 -0.96 -0.40 0.00 0.00 0.00 0.00 53.44 52.08 1him n ALA 106 Cb 0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 1him n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1him s SER 107 N -0.96 6.49 0.00 0.00 0.15 -0.52 -5.27 113.70 113.59 1him s SER 107 Ca 0.19 -1.98 0.00 0.00 0.70 0.00 0.00 55.95 54.85 1him s SER 107 Cb 0.11 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 1him s SER 107 CO 0.14 -1.53 0.40 0.18 1.20 0.00 0.00 173.24 173.64