#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jd8 s TRP 3 N 0.00 0.22 0.00 4.28 0.51 -1.26 -5.07 118.94 117.62 1jd8 s TRP 3 Ca 0.00 -0.03 0.00 0.00 -2.12 0.00 0.00 56.10 53.95 1jd8 s TRP 3 Cb 0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 33.47 32.47 1jd8 s TRP 3 CO 0.00 -0.03 0.00 0.41 -0.51 0.00 0.00 176.95 176.82 1jd8 n GLY 4 N 3.27 -0.46 0.00 0.98 0.00 -1.26 -4.66 105.19 103.05 1jd8 n GLY 4 Ca -0.16 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1jd8 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1jd8 n SER 6 N 0.00 0.00 0.00 1.61 7.64 -1.21 -3.70 113.62 117.96 1jd8 n SER 6 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1jd8 n SER 6 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1jd8 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jd8 n GLY 7 N 0.83 -1.12 0.00 0.23 0.00 -1.26 -4.86 105.19 99.01 1jd8 n GLY 7 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1jd8 n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1jd8 n LYS 8 N 0.00 0.00 0.00 1.61 4.81 -1.26 -5.03 118.16 118.29 1jd8 n LYS 8 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 1jd8 n LYS 8 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 1jd8 n LYS 8 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1jd8 h LEU 9 N 0.00 0.31 -9.70 3.14 7.12 -2.04 -3.46 115.31 110.68 1jd8 h LEU 9 Ca 0.00 -0.92 -0.66 0.00 0.13 0.00 0.00 57.88 56.43 1jd8 h LEU 9 Cb 0.00 -0.10 -0.06 0.00 -0.53 0.00 0.00 40.66 39.96 1jd8 h LEU 9 CO 0.00 1.34 -0.48 0.27 -0.13 0.00 0.00 178.44 179.44 1jd8 s ILE 10 N -2.38 5.48 -0.12 4.05 -4.36 -1.26 -5.06 121.20 117.55 1jd8 s ILE 10 Ca -0.17 0.09 -0.07 0.00 -0.26 0.00 0.00 60.65 60.24 1jd8 s ILE 10 Cb 0.01 -3.45 -0.05 0.00 1.25 0.00 0.00 42.46 40.21 1jd8 s ILE 10 CO 0.77 0.51 0.11 -0.78 0.24 0.00 0.00 174.94 175.80 1jd8 h ASP 11 N 4.56 0.00 -2.15 4.36 1.82 -1.94 -3.40 116.42 119.67 1jd8 h ASP 11 Ca -0.53 -0.18 -0.59 0.00 -0.39 0.00 0.00 57.03 55.34 1jd8 h ASP 11 Cb 1.21 0.00 0.03 0.00 0.68 0.00 0.00 39.33 41.25 1jd8 h ASP 11 CO 0.62 0.65 1.08 0.35 -1.61 0.00 0.00 179.24 180.32 1jd8 n THR 12 N -4.72 0.51 -3.34 2.25 -2.24 -1.26 -3.28 114.28 102.20 1jd8 n THR 12 Ca -0.04 -0.09 -0.45 0.00 -2.27 0.00 0.00 64.05 61.20 1jd8 n THR 12 Cb 0.14 -1.91 -0.00 0.00 -2.10 0.00 0.00 70.33 66.45 1jd8 n THR 12 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1jd8 n THR 13 N 4.92 4.57 1.38 4.28 -2.24 -1.24 -5.02 114.28 120.93 1jd8 n THR 13 Ca 0.21 -5.40 0.14 0.00 -2.27 0.00 0.00 64.05 56.73 1jd8 n THR 13 Cb 0.32 -2.58 0.43 0.00 -2.10 0.00 0.00 70.33 66.40 1jd8 n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50