#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 -4.37 5.08 -0.02 0.00 -0.74 -4.55 105.19 100.60 1pp5 n GLY 2 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.42 0.00 0.00 4.61 0.00 -1.14 -4.49 120.51 119.92 1pp5 n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pp5 n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.49 1.82 0.00 0.00 0.94 -3.62 105.19 104.82 1pp5 n GLY 4 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 1.89 0.00 -3.11 1.61 8.25 0.56 -4.70 115.22 119.72 1pp5 n HIS 5 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 1pp5 n HIS 5 Cb 0.00 0.43 -0.06 0.00 1.12 0.00 0.00 29.99 31.48 1pp5 n HIS 5 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1pp5 s VAL 6 N -1.97 4.58 0.22 1.59 1.01 -0.56 -4.74 120.40 120.53 1pp5 s VAL 6 Ca 0.00 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.97 1pp5 s VAL 6 Cb 0.00 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 1pp5 s VAL 6 CO 0.00 0.24 1.10 -2.16 0.00 0.00 0.00 175.10 174.28 1pp5 s PRO 7 N -1.90 4.61 -0.46 2.72 0.04 -1.26 0.12 135.00 138.88 1pp5 s PRO 7 Ca 0.42 1.76 0.04 0.00 0.04 0.00 0.00 61.00 63.25 1pp5 s PRO 7 Cb -0.17 -3.24 0.60 0.00 0.04 0.00 0.00 34.50 31.72 1pp5 s PRO 7 CO 0.21 0.13 1.84 -0.85 0.04 0.00 0.00 177.00 178.37 1pp5 n GLU 8 N 1.91 2.29 -2.59 4.56 0.28 -0.80 -4.85 120.64 121.44 1pp5 n GLU 8 Ca 0.01 -3.13 -0.42 0.00 -0.16 0.00 0.00 57.16 53.46 1pp5 n GLU 8 Cb 0.45 -2.14 -0.02 0.00 1.43 0.00 0.00 31.44 31.17 1pp5 n GLU 8 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1pp5 s TYR 9 N -3.40 2.66 -0.04 -1.84 1.51 -1.26 -4.54 117.35 110.44 1pp5 s TYR 9 Ca 0.56 -1.16 0.03 0.00 -1.01 0.00 0.00 57.07 55.49 1pp5 s TYR 9 Cb 0.47 -4.69 -0.05 0.00 -0.11 0.00 0.00 41.96 37.58 1pp5 s TYR 9 CO 0.07 -1.86 -0.00 1.97 -1.11 0.00 0.00 175.55 174.61 1pp5 n PHE 10 N 8.55 0.00 -2.16 2.71 1.16 -1.26 -5.04 117.46 121.42 1pp5 n PHE 10 Ca 0.38 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.66 1pp5 n PHE 10 Cb 0.49 -0.20 -0.00 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 -2.10 4.73 -0.67 1.97 1.01 -1.26 -4.97 120.40 119.11 1pp5 s VAL 11 Ca -0.03 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 62.71 1pp5 s VAL 11 Cb 0.01 -3.84 0.38 0.00 0.00 0.00 0.00 36.38 32.93 1pp5 s VAL 11 CO 0.15 -0.98 2.08 0.61 0.00 0.00 0.00 175.10 176.96 1pp5 n GLY 12 N -2.38 5.50 0.00 4.51 0.00 -1.26 -4.89 105.19 106.67 1pp5 n GLY 12 Ca 0.05 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.58 0.00 -1.90 -0.61 -5.35 -1.26 -5.06 119.36 104.59 1pp5 n ILE 13 Ca 0.56 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.86 1pp5 n ILE 13 Cb 0.53 0.00 0.06 0.00 -1.74 0.00 0.00 39.64 38.50 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 1.52 6.12 0.06 3.28 0.00 -1.26 -4.76 105.19 110.14 1pp5 n GLY 14 Ca 0.00 -2.36 -0.04 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.81 1.16 -2.31 2.61 -1.04 -1.26 -4.72 114.28 107.92 1pp5 n THR 15 Ca 0.40 0.27 -0.35 0.00 -2.04 0.00 0.00 64.05 62.33 1pp5 n THR 15 Cb 0.91 -2.23 -0.04 0.00 -1.82 0.00 0.00 70.33 67.15 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 -2.01 3.07 -0.31 -2.82 0.04 -1.26 -4.74 135.00 126.96 1pp5 s PRO 16 Ca -0.12 -0.61 0.09 0.00 0.04 0.00 0.00 61.00 60.40 1pp5 s PRO 16 Cb 0.02 -5.10 0.46 0.00 0.04 0.00 0.00 34.50 29.91 1pp5 s PRO 16 CO 0.18 -2.74 1.16 -0.89 0.04 0.00 0.00 177.00 174.76 1pp5 n ILE 17 N 7.30 2.31 -3.33 0.56 5.41 -1.26 -4.40 119.36 125.95 1pp5 n ILE 17 Ca 0.34 -4.12 -0.02 0.00 1.00 0.00 0.00 62.75 59.95 1pp5 n ILE 17 Cb 0.49 -0.80 0.01 0.00 -0.71 0.00 0.00 39.64 38.63 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 -0.65 -0.60 -4.31 4.38 7.64 -1.26 -4.92 113.62 113.89 1pp5 n SER 18 Ca 0.38 -1.39 -0.22 0.00 1.01 0.00 0.00 58.87 58.65 1pp5 n SER 18 Cb 0.91 1.00 -0.12 0.00 -1.01 0.00 0.00 64.21 64.99 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 -6.39 1.77 0.00 1.43 0.40 -1.24 -1.90 117.98 112.05 1pp5 s PHE 19 Ca 0.05 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 55.92 1pp5 s PHE 19 Cb -0.01 -0.91 0.00 0.00 0.51 0.00 0.00 43.02 42.60 1pp5 s PHE 19 CO 0.03 0.27 0.00 0.98 0.70 0.00 0.00 175.22 177.20 1pp5 n TYR 20 N 0.57 -0.29 0.42 0.36 4.19 0.32 -0.04 117.16 122.69 1pp5 n TYR 20 Ca -0.15 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.11 1pp5 n TYR 20 Cb 0.56 0.00 0.04 0.00 0.49 0.00 0.00 39.34 40.43 1pp5 n TYR 20 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18