#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jdk s TRP 3 N 0.00 3.48 0.00 1.39 0.51 -1.26 -4.33 118.94 118.74 1jdk s TRP 3 Ca 0.00 -1.95 0.00 0.00 -2.12 0.00 0.00 56.10 52.03 1jdk s TRP 3 Cb 0.00 -4.22 0.00 0.00 -0.81 0.00 0.00 33.47 28.44 1jdk s TRP 3 CO 0.00 -1.35 0.00 0.41 -0.51 0.00 0.00 176.95 175.50 1jdk n GLY 4 N 4.39 -2.12 2.65 0.98 0.00 -1.26 -5.09 105.19 104.74 1jdk n GLY 4 Ca 0.30 0.68 -0.28 0.00 0.00 0.00 0.00 46.02 46.72 1jdk n GLY 4 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1jdk s GLU 5 N 0.00 0.39 0.00 1.61 -6.30 -1.26 -5.09 118.70 108.05 1jdk s GLU 5 Ca 0.00 -0.48 0.00 0.00 -2.50 0.00 0.00 54.97 51.99 1jdk s GLU 5 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 34.13 32.37 1jdk s GLU 5 CO 0.00 -0.81 0.00 -1.13 0.02 0.00 0.00 175.26 173.34 1jdk n SER 6 N 5.13 0.00 0.00 -1.70 3.41 -1.26 -2.83 113.62 116.36 1jdk n SER 6 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1jdk n SER 6 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1jdk n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jdk n GLY 7 N 1.00 1.99 0.01 5.00 0.00 -1.26 -4.67 105.19 107.26 1jdk n GLY 7 Ca 0.00 -0.59 -0.00 0.00 0.00 0.00 0.00 46.02 45.43 1jdk n GLY 7 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1jdk h LYS 8 N 0.00 -0.02 0.00 1.61 3.64 -2.03 -3.50 116.57 116.27 1jdk h LYS 8 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1jdk h LYS 8 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1jdk h LYS 8 CO 0.00 -0.01 0.00 -0.11 -2.27 0.00 0.00 179.45 177.06 1jdk n LEU 9 N -2.37 0.00 -3.98 5.20 7.94 -1.26 -5.16 117.00 117.36 1jdk n LEU 9 Ca -0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.77 1jdk n LEU 9 Cb 0.01 0.16 -0.12 0.00 0.53 0.00 0.00 43.42 43.99 1jdk n LEU 9 CO 0.01 -0.43 -0.38 -0.51 -1.11 0.00 0.00 177.39 174.97 1jdk s ILE 10 N -0.85 0.30 0.00 1.96 1.10 -1.26 -4.62 121.20 117.84 1jdk s ILE 10 Ca 0.00 -0.65 0.00 0.00 -0.51 0.00 0.00 60.65 59.49 1jdk s ILE 10 Cb 0.00 -0.35 0.00 0.00 0.15 0.00 0.00 42.46 42.26 1jdk s ILE 10 CO 0.00 -0.23 0.00 0.35 -2.11 0.00 0.00 174.94 172.95 1jdk n THR 12 N 2.13 0.00 -3.51 4.00 -2.24 -1.13 -3.79 114.28 109.75 1jdk n THR 12 Ca -0.19 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.19 1jdk n THR 12 Cb 0.56 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1jdk n THR 12 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1jdk s THR 13 N 0.00 5.04 -2.46 4.28 -4.23 -1.26 -5.17 115.64 111.85 1jdk s THR 13 Ca 0.00 -3.61 0.28 0.00 -1.18 0.00 0.00 61.69 57.19 1jdk s THR 13 Cb 0.00 -4.08 0.58 0.00 1.34 0.00 0.00 72.50 70.34 1jdk s THR 13 CO 0.00 -1.12 1.79 0.00 -0.54 0.00 0.00 174.62 174.75