#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xn2 s TRP 4 N 0.00 0.49 0.32 5.87 -2.14 -1.26 -5.16 118.94 117.05 1xn2 s TRP 4 Ca 0.00 -0.10 0.06 0.00 2.66 0.00 0.00 56.10 58.72 1xn2 s TRP 4 Cb 0.00 -0.31 -0.03 0.00 -3.10 0.00 0.00 33.47 30.03 1xn2 s TRP 4 CO 0.00 -0.01 0.27 -1.54 -2.66 0.00 0.00 176.95 173.01 1xn2 s SER 5 N -0.17 1.52 0.02 -2.66 1.04 -1.26 -5.17 113.70 107.01 1xn2 s SER 5 Ca 0.02 -1.72 -0.03 0.00 0.48 0.00 0.00 55.95 54.70 1xn2 s SER 5 Cb -0.02 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 1xn2 s SER 5 CO -0.00 -1.05 0.03 -1.61 0.98 0.00 0.00 173.24 171.59 1xn2 s GLU 6 N -3.50 0.39 -0.07 4.02 2.02 -1.26 -5.15 118.70 115.15 1xn2 s GLU 6 Ca 0.40 -0.56 -0.03 0.00 0.02 0.00 0.00 54.97 54.81 1xn2 s GLU 6 Cb 0.03 0.15 -0.04 0.00 0.10 0.00 0.00 34.13 34.37 1xn2 s GLU 6 CO 0.26 -0.08 0.06 0.14 0.02 0.00 0.00 175.26 175.67 1xn2 s VAL 7 N -1.54 4.76 0.03 2.63 -7.23 -1.26 -5.36 120.40 112.42 1xn2 s VAL 7 Ca -0.15 -0.19 -0.01 0.00 -1.81 0.00 0.00 61.98 59.83 1xn2 s VAL 7 Cb -0.08 -3.08 -0.03 0.00 0.56 0.00 0.00 36.38 33.75 1xn2 s VAL 7 CO -0.00 0.52 -0.02 0.20 -0.31 0.00 0.00 175.10 175.48 1xn2 s ASN 8 N -1.21 0.32 0.06 4.85 0.01 -1.26 -5.37 114.94 112.34 1xn2 s ASN 8 Ca 0.17 -0.66 -0.07 0.00 -0.71 0.00 0.00 52.86 51.58 1xn2 s ASN 8 Cb -0.12 0.14 -0.05 0.00 0.41 0.00 0.00 41.25 41.63 1xn2 s ASN 8 CO 0.07 -0.41 0.33 0.00 -1.51 0.00 0.00 177.10 175.58 1xn2 s ALA 11 N -2.32 3.80 0.31 0.60 0.00 -1.26 -5.30 121.76 117.59 1xn2 s ALA 11 Ca -0.08 -0.51 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 1xn2 s ALA 11 Cb -0.04 -2.14 -0.09 0.00 0.00 0.00 0.00 23.12 20.85 1xn2 s ALA 11 CO -0.04 0.63 0.84 -1.21 0.00 0.00 0.00 175.76 175.98 1xn2 s GLU 12 N -1.98 4.32 0.00 0.00 2.02 -1.26 -5.48 118.70 116.33 1xn2 s GLU 12 Ca 0.32 1.04 0.00 0.00 0.02 0.00 0.00 54.97 56.35 1xn2 s GLU 12 Cb -0.13 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.43 1xn2 s GLU 12 CO 0.19 0.25 0.00 0.34 0.02 0.00 0.00 175.26 176.05