#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pp5 n GLY 2 N 0.00 -2.22 2.53 -0.02 0.00 0.34 -4.72 105.19 101.11 1pp5 n GLY 2 Ca 0.00 0.71 -0.23 0.00 0.00 0.00 0.00 46.02 46.51 1pp5 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pp5 n ALA 3 N -0.85 4.66 -1.13 4.61 0.00 -1.14 -3.12 120.51 123.53 1pp5 n ALA 3 Ca 0.00 -4.05 0.00 0.00 0.00 0.00 0.00 53.44 49.39 1pp5 n ALA 3 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1pp5 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pp5 n GLY 4 N -0.37 0.65 0.35 0.00 0.00 0.52 -4.89 105.19 101.44 1pp5 n GLY 4 Ca 0.32 -1.58 -0.23 0.00 0.00 0.00 0.00 46.02 44.53 1pp5 n GLY 4 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pp5 n HIS 5 N 0.00 0.00 -4.11 1.61 8.25 0.14 -4.63 115.22 116.48 1pp5 n HIS 5 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 1pp5 n HIS 5 Cb 0.00 -0.75 -0.05 0.00 1.12 0.00 0.00 29.99 30.31 1pp5 n HIS 5 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1pp5 s VAL 6 N -2.39 3.91 0.51 1.59 0.11 -0.69 -4.85 120.40 118.60 1pp5 s VAL 6 Ca -0.29 -1.56 -0.19 0.00 -2.93 0.00 0.00 61.98 57.01 1pp5 s VAL 6 Cb 0.11 -3.19 -0.07 0.00 -1.53 0.00 0.00 36.38 31.70 1pp5 s VAL 6 CO 0.37 -0.31 1.04 -2.16 -3.33 0.00 0.00 175.10 170.71 1pp5 s PRO 7 N -3.82 3.69 -0.24 1.54 0.04 -1.26 0.13 135.00 135.08 1pp5 s PRO 7 Ca 0.34 1.31 -0.18 0.00 0.04 0.00 0.00 61.00 62.51 1pp5 s PRO 7 Cb -0.07 -2.08 -0.16 0.00 0.04 0.00 0.00 34.50 32.23 1pp5 s PRO 7 CO 0.24 -0.51 -0.04 -0.85 0.04 0.00 0.00 177.00 175.88 1pp5 n GLU 8 N -1.24 0.57 -0.14 4.56 0.28 -0.59 -4.72 120.64 119.36 1pp5 n GLU 8 Ca 0.09 0.44 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 1pp5 n GLU 8 Cb 0.53 -1.64 0.00 0.00 1.43 0.00 0.00 31.44 31.76 1pp5 n GLU 8 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1pp5 n TYR 9 N -4.36 0.00 0.00 -1.84 4.02 -1.22 -4.71 117.16 109.05 1pp5 n TYR 9 Ca -0.42 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.47 1pp5 n TYR 9 Cb 0.77 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.09 1pp5 n TYR 9 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 176.86 177.82 1pp5 n PHE 10 N 0.05 0.00 -0.79 -0.72 -1.74 -1.26 -5.07 117.46 107.93 1pp5 n PHE 10 Ca 0.00 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.55 1pp5 n PHE 10 Cb 0.00 0.13 0.12 0.00 1.52 0.00 0.00 39.48 41.25 1pp5 n PHE 10 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 1pp5 n VAL 11 N -2.67 0.00 -0.91 1.97 0.31 -1.26 -4.85 118.33 110.92 1pp5 n VAL 11 Ca 0.00 -0.23 -0.19 0.00 -0.01 0.00 0.00 64.34 63.91 1pp5 n VAL 11 Cb 0.33 -0.42 0.16 0.00 -0.91 0.00 0.00 33.84 33.00 1pp5 n VAL 11 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pp5 n GLY 12 N 2.41 4.09 0.00 2.92 0.00 -1.26 -4.88 105.19 108.47 1pp5 n GLY 12 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1pp5 n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pp5 n ILE 13 N -0.85 0.00 -2.34 -0.61 -5.35 -1.26 -5.07 119.36 103.88 1pp5 n ILE 13 Ca 0.50 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.76 1pp5 n ILE 13 Cb 1.50 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 39.41 1pp5 n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pp5 n GLY 14 N 0.11 5.47 0.08 3.28 0.00 -1.26 -4.80 105.19 108.07 1pp5 n GLY 14 Ca 0.00 -2.48 -0.09 0.00 0.00 0.00 0.00 46.02 43.45 1pp5 n GLY 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1pp5 n THR 15 N -0.54 1.45 -2.31 2.61 -1.04 -1.26 -4.78 114.28 108.41 1pp5 n THR 15 Ca 0.36 0.15 -0.40 0.00 -2.04 0.00 0.00 64.05 62.12 1pp5 n THR 15 Cb 0.81 -2.31 -0.03 0.00 -1.82 0.00 0.00 70.33 66.98 1pp5 n THR 15 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1pp5 s PRO 16 N -2.31 3.03 -0.21 -2.82 0.04 -1.26 -4.77 135.00 126.71 1pp5 s PRO 16 Ca -0.19 0.32 0.19 0.00 0.04 0.00 0.00 61.00 61.36 1pp5 s PRO 16 Cb 0.03 -4.24 0.47 0.00 0.04 0.00 0.00 34.50 30.81 1pp5 s PRO 16 CO 0.32 -2.28 1.15 -0.89 0.04 0.00 0.00 177.00 175.34 1pp5 n ILE 17 N 6.84 1.35 -3.48 0.56 5.41 -1.26 -3.45 119.36 125.34 1pp5 n ILE 17 Ca 0.12 -2.81 0.00 0.00 1.00 0.00 0.00 62.75 61.06 1pp5 n ILE 17 Cb 0.50 0.59 0.00 0.00 -0.71 0.00 0.00 39.64 40.02 1pp5 n ILE 17 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1pp5 n SER 18 N -0.44 0.00 -4.29 4.38 7.64 -1.26 -4.97 113.62 114.69 1pp5 n SER 18 Ca 0.16 -0.58 -0.26 0.00 1.01 0.00 0.00 58.87 59.19 1pp5 n SER 18 Cb 0.90 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.97 1pp5 n SER 18 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1pp5 s PHE 19 N -2.09 1.93 0.35 1.43 0.08 -1.18 -1.55 117.98 116.95 1pp5 s PHE 19 Ca 0.00 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 56.69 1pp5 s PHE 19 Cb 0.00 -1.11 -0.05 0.00 -0.57 0.00 0.00 43.02 41.30 1pp5 s PHE 19 CO 0.00 0.17 0.09 0.71 -0.10 0.00 0.00 175.22 176.09 1pp5 s TYR 20 N -0.95 1.84 0.00 0.36 2.02 0.36 0.19 117.35 121.17 1pp5 s TYR 20 Ca 0.08 -1.12 0.00 0.00 -0.37 0.00 0.00 57.07 55.67 1pp5 s TYR 20 Cb -0.09 -1.19 0.00 0.00 -0.40 0.00 0.00 41.96 40.27 1pp5 s TYR 20 CO 0.03 -0.15 0.00 0.41 -1.57 0.00 0.00 175.55 174.27