#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xn2 n TRP 4 N 0.00 0.00 -4.18 5.87 2.14 -1.26 -5.19 117.44 114.82 1xn2 n TRP 4 Ca 0.00 0.00 -0.24 0.00 2.07 0.00 0.00 57.50 59.33 1xn2 n TRP 4 Cb 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 30.43 1xn2 n TRP 4 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1xn2 s SER 5 N 0.00 4.46 -0.20 -0.67 0.15 -1.26 -5.15 113.70 111.02 1xn2 s SER 5 Ca 0.00 -0.92 -0.16 0.00 0.70 0.00 0.00 55.95 55.57 1xn2 s SER 5 Cb 0.00 -0.60 0.06 0.00 -1.71 0.00 0.00 66.02 63.77 1xn2 s SER 5 CO 0.00 -0.35 0.53 -0.70 1.20 0.00 0.00 173.24 173.92 1xn2 s GLU 6 N -3.82 0.58 -0.04 5.44 2.12 -1.26 -5.16 118.70 116.57 1xn2 s GLU 6 Ca 0.38 0.82 -0.01 0.00 0.36 0.00 0.00 54.97 56.51 1xn2 s GLU 6 Cb -0.00 0.21 -0.04 0.00 0.26 0.00 0.00 34.13 34.56 1xn2 s GLU 6 CO 0.22 -0.10 0.04 0.14 -0.54 0.00 0.00 175.26 175.02 1xn2 s VAL 7 N 0.70 4.53 0.02 3.70 -7.23 -1.26 -5.38 120.40 115.48 1xn2 s VAL 7 Ca -0.03 -0.36 -0.06 0.00 -1.81 0.00 0.00 61.98 59.72 1xn2 s VAL 7 Cb -0.05 -3.00 -0.01 0.00 0.56 0.00 0.00 36.38 33.88 1xn2 s VAL 7 CO -0.05 0.45 0.10 0.20 -0.31 0.00 0.00 175.10 175.49 1xn2 s ASN 8 N -1.40 0.13 0.12 4.85 0.01 -1.26 -5.37 114.94 112.03 1xn2 s ASN 8 Ca 0.19 -0.42 -0.04 0.00 -0.71 0.00 0.00 52.86 51.88 1xn2 s ASN 8 Cb -0.12 0.21 -0.05 0.00 0.41 0.00 0.00 41.25 41.70 1xn2 s ASN 8 CO 0.09 -0.45 0.34 0.00 -1.51 0.00 0.00 177.10 175.57 1xn2 s ALA 11 N -2.11 3.84 0.27 0.60 0.00 -1.26 -5.31 121.76 117.80 1xn2 s ALA 11 Ca -0.09 -0.63 -0.16 0.00 0.00 0.00 0.00 51.96 51.08 1xn2 s ALA 11 Cb -0.04 -2.06 -0.08 0.00 0.00 0.00 0.00 23.12 20.94 1xn2 s ALA 11 CO -0.02 0.71 0.70 -1.21 0.00 0.00 0.00 175.76 175.94 1xn2 s GLU 12 N -2.60 4.06 0.00 0.00 2.02 -1.26 -5.48 118.70 115.44 1xn2 s GLU 12 Ca 0.39 0.69 0.00 0.00 0.02 0.00 0.00 54.97 56.07 1xn2 s GLU 12 Cb -0.12 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.47 1xn2 s GLU 12 CO 0.25 0.27 0.00 0.34 0.02 0.00 0.00 175.26 176.14