#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n3n n ALA 2 N 0.00 -0.69 -2.23 7.33 0.00 -1.26 -4.98 120.51 118.69 1n3n n ALA 2 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1n3n n ALA 2 Cb 0.00 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 17.47 1n3n n ALA 2 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1n3n s LEU 3 N -0.16 4.09 -0.37 0.00 2.96 -1.26 -5.05 118.68 118.89 1n3n s LEU 3 Ca 0.71 1.15 -0.05 0.00 -0.22 0.00 0.00 54.13 55.73 1n3n s LEU 3 Cb -0.45 -3.95 0.07 0.00 0.50 0.00 0.00 46.19 42.37 1n3n s LEU 3 CO 0.52 -0.17 0.14 -1.10 -1.32 0.00 0.00 176.35 174.42 1n3n s GLN 4 N -2.97 2.37 1.02 1.98 -0.21 -1.26 -5.10 119.66 115.49 1n3n s GLN 4 Ca 0.52 -1.46 -0.17 0.00 0.02 0.00 0.00 55.36 54.26 1n3n s GLN 4 Cb -0.10 -3.49 0.01 0.00 1.00 0.00 0.00 33.01 30.43 1n3n s GLN 4 CO 0.19 -0.84 -0.13 0.09 -2.12 0.00 0.00 175.29 172.48 1n3n n ASN 5 N 4.71 -2.86 -4.82 5.90 4.13 -1.26 -4.96 115.26 116.10 1n3n n ASN 5 Ca -0.09 0.11 -0.31 0.00 1.68 0.00 0.00 54.58 55.97 1n3n n ASN 5 Cb 0.43 -0.97 0.04 0.00 -1.54 0.00 0.00 39.78 37.74 1n3n n ASN 5 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1n3n s ALA 6 N -2.24 2.74 0.28 5.41 0.00 -1.26 -4.92 121.76 121.78 1n3n s ALA 6 Ca 0.52 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.59 1n3n s ALA 6 Cb -0.14 -3.17 0.62 0.00 0.00 0.00 0.00 23.12 20.44 1n3n s ALA 6 CO 0.69 -1.12 1.77 0.00 0.00 0.00 0.00 175.76 177.11 1n3n h ALA 7 N -0.57 1.46 -2.67 0.00 0.00 -2.08 -3.40 119.26 112.00 1n3n h ALA 7 Ca -0.44 0.08 -0.52 0.00 0.00 0.00 0.00 54.91 54.03 1n3n h ALA 7 Cb 1.21 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.97 1n3n h ALA 7 CO 0.57 -0.05 0.60 -1.12 0.00 0.00 0.00 179.25 179.26 1n3n s SER 8 N -5.44 6.99 0.36 0.00 0.01 -1.26 -5.01 113.70 109.35 1n3n s SER 8 Ca -0.12 2.32 0.08 0.00 1.31 0.00 0.00 55.95 59.54 1n3n s SER 8 Cb 0.23 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.81 1n3n s SER 8 CO 0.79 -0.45 0.13 0.27 0.41 0.00 0.00 173.24 174.40 1n3n s ILE 9 N 0.01 2.78 -0.36 1.44 -4.36 -1.26 -5.11 121.20 114.34 1n3n s ILE 9 Ca 0.55 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 59.20 1n3n s ILE 9 Cb -0.34 -2.95 0.00 0.00 1.25 0.00 0.00 42.46 40.42 1n3n s ILE 9 CO 0.38 -0.14 0.09 0.00 0.24 0.00 0.00 174.94 175.51