#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 2.27 0.40 -0.02 0.00 -0.07 -4.74 105.19 103.03 1pp5 n GLY 2 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1pp5 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pp5 h ALA 3 N 2.00 -0.44 0.00 4.61 0.00 -1.97 1.13 119.26 124.59 1pp5 h ALA 3 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pp5 h ALA 3 Cb 0.00 0.92 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1pp5 h ALA 3 CO 0.00 -0.87 0.00 0.41 0.00 0.00 0.00 179.25 178.79 1pp5 n GLY 4 N -1.41 0.48 2.00 0.00 0.00 -0.65 -4.36 105.19 101.25 1pp5 n GLY 4 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 2.19 -0.62 -2.72 1.61 8.25 -0.58 -4.74 115.22 118.60 1pp5 n HIS 5 Ca 0.00 0.10 -0.27 0.00 -0.26 0.00 0.00 57.72 57.29 1pp5 n HIS 5 Cb 0.00 0.55 -0.00 0.00 1.12 0.00 0.00 29.99 31.66 1pp5 n HIS 5 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1pp5 s VAL 6 N -2.00 4.92 0.33 1.59 -7.23 0.64 -4.77 120.40 113.88 1pp5 s VAL 6 Ca 0.00 0.18 -0.27 0.00 -1.81 0.00 0.00 61.98 60.07 1pp5 s VAL 6 Cb 0.00 -3.85 -0.09 0.00 0.56 0.00 0.00 36.38 32.99 1pp5 s VAL 6 CO 0.00 -0.79 1.07 -2.16 -0.31 0.00 0.00 175.10 172.91 1pp5 s PRO 7 N -4.62 4.46 0.10 4.82 0.04 -1.26 0.66 135.00 139.20 1pp5 s PRO 7 Ca 0.47 1.67 0.26 0.00 0.04 0.00 0.00 61.00 63.44 1pp5 s PRO 7 Cb -0.10 -2.94 0.64 0.00 0.04 0.00 0.00 34.50 32.15 1pp5 s PRO 7 CO 0.43 0.09 1.55 0.39 0.04 0.00 0.00 177.00 179.50 1pp5 n GLU 8 N 0.70 0.17 -1.52 4.56 1.02 0.28 -4.73 120.64 121.12 1pp5 n GLU 8 Ca 0.01 0.08 -0.23 0.00 -0.02 0.00 0.00 57.16 57.01 1pp5 n GLU 8 Cb 0.47 -1.64 -0.15 0.00 -0.02 0.00 0.00 31.44 30.10 1pp5 n GLU 8 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1pp5 n TYR 9 N -1.92 0.61 -1.97 -0.32 4.01 -1.26 -4.38 117.16 111.94 1pp5 n TYR 9 Ca 0.05 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1pp5 n TYR 9 Cb 0.40 -1.68 0.00 0.00 -0.31 0.00 0.00 39.34 37.75 1pp5 n TYR 9 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 1pp5 n PHE 10 N 11.64 0.00 -4.39 -0.72 1.16 -1.26 -5.09 117.46 118.81 1pp5 n PHE 10 Ca 0.58 0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.96 1pp5 n PHE 10 Cb 0.26 0.13 -0.10 0.00 -1.61 0.00 0.00 39.48 38.16 1pp5 n PHE 10 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1pp5 s VAL 11 N 0.00 1.34 -0.04 1.97 1.01 -1.26 -5.08 120.40 118.34 1pp5 s VAL 11 Ca 0.00 -2.07 -0.19 0.00 0.00 0.00 0.00 61.98 59.71 1pp5 s VAL 11 Cb 0.00 -2.42 -0.13 0.00 0.00 0.00 0.00 36.38 33.82 1pp5 s VAL 11 CO 0.00 -0.29 0.82 1.23 0.00 0.00 0.00 175.10 176.86 1pp5 h GLY 12 N 2.35 -0.34 0.00 4.51 0.00 -2.00 -3.45 103.07 104.14 1pp5 h GLY 12 Ca -0.39 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1pp5 h GLY 12 CO 0.66 -0.13 0.00 0.29 0.00 0.00 0.00 176.54 177.37 1pp5 n ILE 13 N -5.00 0.00 -1.80 2.60 -5.35 -1.26 -4.93 119.36 103.61 1pp5 n ILE 13 Ca -0.07 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.46 1pp5 n ILE 13 Cb 0.25 0.00 0.13 0.00 -1.74 0.00 0.00 39.64 38.27 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 0.20 3.53 0.27 3.28 0.00 -1.26 -4.84 105.19 106.37 1pp5 n GLY 14 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 1pp5 n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1pp5 h THR 15 N 3.05 0.46 -2.90 2.61 2.02 -1.91 -3.37 112.91 112.87 1pp5 h THR 15 Ca -0.06 0.00 -0.55 0.00 0.77 0.00 0.00 66.41 66.57 1pp5 h THR 15 Cb 1.29 0.46 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 1pp5 h THR 15 CO 0.03 0.00 1.12 -2.16 0.37 0.00 0.00 175.52 174.88 1pp5 s PRO 16 N -6.08 3.34 -0.01 6.66 0.04 -1.26 -4.73 135.00 132.95 1pp5 s PRO 16 Ca -0.15 0.67 0.02 0.00 0.04 0.00 0.00 61.00 61.58 1pp5 s PRO 16 Cb 0.09 -4.12 0.03 0.00 0.04 0.00 0.00 34.50 30.55 1pp5 s PRO 16 CO 0.66 -1.88 0.80 -0.89 0.04 0.00 0.00 177.00 175.73 1pp5 n ILE 17 N 6.99 0.49 -3.67 0.56 5.41 -1.26 -4.30 119.36 123.57 1pp5 n ILE 17 Ca 0.15 -0.53 0.00 0.00 1.00 0.00 0.00 62.75 63.37 1pp5 n ILE 17 Cb 0.49 0.64 0.00 0.00 -0.71 0.00 0.00 39.64 40.06 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 -0.30 0.25 -4.27 4.38 7.64 -1.26 -4.98 113.62 115.09 1pp5 n SER 18 Ca 0.02 -0.67 -0.24 0.00 1.01 0.00 0.00 58.87 58.99 1pp5 n SER 18 Cb 0.48 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.55 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 -1.51 1.75 0.23 1.43 0.40 0.39 -0.56 117.98 120.11 1pp5 s PHE 19 Ca 0.00 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 55.99 1pp5 s PHE 19 Cb 0.00 -0.98 -0.05 0.00 0.51 0.00 0.00 43.02 42.50 1pp5 s PHE 19 CO 0.00 0.17 -0.09 1.52 0.70 0.00 0.00 175.22 177.52 1pp5 s TYR 20 N -1.08 1.72 -2.22 0.36 -0.85 0.21 -0.89 117.35 114.59 1pp5 s TYR 20 Ca 0.06 -0.69 0.30 0.00 -0.52 0.00 0.00 57.07 56.23 1pp5 s TYR 20 Cb -0.10 -0.90 1.53 0.00 0.38 0.00 0.00 41.96 42.88 1pp5 s TYR 20 CO 0.04 0.24 2.02 0.41 -1.52 0.00 0.00 175.55 176.73