#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z31 s GLY -1 N 0.00 1.65 0.25 -0.13 0.00 -1.26 -5.11 107.32 102.72 2z31 s GLY -1 Ca 0.00 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.73 2z31 s GLY -1 CO 0.00 -1.01 0.35 0.61 0.00 0.00 0.00 173.10 173.05 2z31 n GLY 0 N -0.72 1.59 3.27 0.20 0.00 -1.26 -5.14 105.19 103.12 2z31 n GLY 0 Ca -0.07 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.71 2z31 n GLY 0 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z31 s ALA 1 N -2.47 -0.80 0.19 4.61 0.00 -1.26 -5.14 121.76 116.89 2z31 s ALA 1 Ca 0.25 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.10 2z31 s ALA 1 Cb -0.02 0.25 -0.08 0.00 0.00 0.00 0.00 23.12 23.27 2z31 s ALA 1 CO 0.16 -0.38 1.21 -1.12 0.00 0.00 0.00 175.76 175.64 2z31 s SER 2 N -1.82 7.06 -0.21 0.00 0.01 -1.26 -4.98 113.70 112.51 2z31 s SER 2 Ca -0.08 2.26 -0.29 0.00 1.31 0.00 0.00 55.95 59.15 2z31 s SER 2 Cb -0.02 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.61 2z31 s SER 2 CO -0.01 -0.39 1.02 -1.10 0.41 0.00 0.00 173.24 173.18 2z31 s GLN 3 N -0.26 4.28 -0.75 12.44 -1.52 -1.26 -4.95 119.66 127.64 2z31 s GLN 3 Ca 0.53 1.34 -0.26 0.00 -1.95 0.00 0.00 55.36 55.02 2z31 s GLN 3 Cb -0.33 -3.62 0.01 0.00 -0.22 0.00 0.00 33.01 28.84 2z31 s GLN 3 CO 0.37 -0.57 1.57 -0.47 -0.25 0.00 0.00 175.29 175.94 2z31 s TYR 4 N 2.98 2.05 0.65 0.91 5.04 -1.26 -4.96 117.35 122.76 2z31 s TYR 4 Ca 0.44 0.20 -0.18 0.00 -2.44 0.00 0.00 57.07 55.10 2z31 s TYR 4 Cb -0.16 -4.39 -0.01 0.00 0.35 0.00 0.00 41.96 37.75 2z31 s TYR 4 CO 0.08 -2.11 1.26 1.03 -1.34 0.00 0.00 175.55 174.47 2z31 s ARG 5 N 6.22 2.57 0.78 4.97 1.81 -1.26 -5.03 118.95 129.01 2z31 s ARG 5 Ca 0.51 1.95 -0.05 0.00 -1.72 0.00 0.00 55.73 56.42 2z31 s ARG 5 Cb -0.08 -1.86 0.14 0.00 -0.45 0.00 0.00 34.95 32.69 2z31 s ARG 5 CO 0.12 -1.55 1.08 -2.14 -0.68 0.00 0.00 175.30 172.13 2z31 s PRO 6 N -3.46 1.46 0.29 3.54 0.02 -1.26 -5.12 135.00 130.47 2z31 s PRO 6 Ca 0.80 -0.87 0.03 0.00 0.02 0.00 0.00 61.00 60.98 2z31 s PRO 6 Cb -0.34 -2.20 -0.04 0.00 0.02 0.00 0.00 34.50 31.94 2z31 s PRO 6 CO 0.39 -1.67 0.16 -1.54 -0.33 0.00 0.00 177.00 174.01 2z31 s SER 7 N -4.76 1.36 0.00 2.53 1.04 -1.26 -5.31 113.70 107.31 2z31 s SER 7 Ca 0.68 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 55.56 2z31 s SER 7 Cb -0.05 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2z31 s SER 7 CO 0.46 -0.89 0.00 1.67 0.98 0.00 0.00 173.24 175.47