#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 1.72 -1.79 5.87 2.14 -1.26 -4.97 117.44 119.16 1xn2 n TRP 4 Ca 0.00 0.21 -0.29 0.00 2.07 0.00 0.00 57.50 59.49 1xn2 n TRP 4 Cb 0.00 -2.56 0.11 0.00 -0.81 0.00 0.00 31.31 28.05 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 7.08 4.07 -0.28 -0.67 0.15 -1.26 -5.10 113.70 117.70 1xn2 s SER 5 Ca 1.07 0.80 -0.16 0.00 0.70 0.00 0.00 55.95 58.35 1xn2 s SER 5 Cb -0.78 -1.28 0.09 0.00 -1.71 0.00 0.00 66.02 62.34 1xn2 s SER 5 CO 0.48 -2.18 0.74 -0.70 1.20 0.00 0.00 173.24 172.78 1xn2 s GLU 6 N -5.51 0.65 -0.01 5.44 2.12 -1.26 -5.16 118.70 114.97 1xn2 s GLU 6 Ca 0.63 1.13 -0.01 0.00 0.36 0.00 0.00 54.97 57.08 1xn2 s GLU 6 Cb -0.12 0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.37 1xn2 s GLU 6 CO 0.51 -0.14 0.10 0.14 -0.54 0.00 0.00 175.26 175.33 1xn2 s VAL 7 N 1.57 4.90 0.05 3.70 -7.23 -1.26 -5.33 120.40 116.80 1xn2 s VAL 7 Ca -0.10 -0.33 -0.07 0.00 -1.81 0.00 0.00 61.98 59.67 1xn2 s VAL 7 Cb -0.05 -3.25 -0.01 0.00 0.56 0.00 0.00 36.38 33.64 1xn2 s VAL 7 CO -0.19 0.36 0.14 0.20 -0.31 0.00 0.00 175.10 175.30 1xn2 s ASN 8 N -1.74 0.15 -0.03 4.85 0.01 -1.26 -5.37 114.94 111.55 1xn2 s ASN 8 Ca 0.23 -0.55 -0.06 0.00 -0.71 0.00 0.00 52.86 51.77 1xn2 s ASN 8 Cb -0.12 0.27 -0.04 0.00 0.41 0.00 0.00 41.25 41.77 1xn2 s ASN 8 CO 0.14 -0.59 0.22 0.00 -1.51 0.00 0.00 177.10 175.37 1xn2 s ALA 11 N -3.02 3.87 0.21 0.60 0.00 -1.26 -5.31 121.76 116.86 1xn2 s ALA 11 Ca -0.02 -0.62 -0.26 0.00 0.00 0.00 0.00 51.96 51.06 1xn2 s ALA 11 Cb 0.01 -2.02 -0.08 0.00 0.00 0.00 0.00 23.12 21.03 1xn2 s ALA 11 CO -0.06 0.65 0.84 -1.21 0.00 0.00 0.00 175.76 175.98 1xn2 s GLU 12 N -1.57 4.64 0.00 0.00 2.02 -1.26 -5.48 118.70 117.05 1xn2 s GLU 12 Ca 0.24 1.26 0.00 0.00 0.02 0.00 0.00 54.97 56.49 1xn2 s GLU 12 Cb -0.13 -3.21 0.00 0.00 0.10 0.00 0.00 34.13 30.89 1xn2 s GLU 12 CO 0.13 0.52 0.00 0.34 0.02 0.00 0.00 175.26 176.27