#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 -0.01 1.98 -0.02 0.00 0.11 -4.45 105.19 102.79 1pp5 n GLY 2 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.81 3.00 -1.21 4.61 0.00 -1.01 -4.49 120.51 119.58 1pp5 n ALA 3 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 53.44 51.92 1pp5 n ALA 3 Cb 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.50 0.05 0.22 0.00 0.00 0.49 -4.90 105.19 100.55 1pp5 n GLY 4 Ca -0.11 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.20 1.61 8.25 -0.01 -4.58 115.22 117.29 1pp5 n HIS 5 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 1pp5 n HIS 5 Cb 0.00 -0.32 -0.06 0.00 1.12 0.00 0.00 29.99 30.73 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 -2.16 4.67 0.09 1.59 -7.23 -0.50 -4.82 120.40 112.05 1pp5 s VAL 6 Ca -0.11 1.17 -0.30 0.00 -1.81 0.00 0.00 61.98 60.92 1pp5 s VAL 6 Cb 0.03 -3.85 -0.06 0.00 0.56 0.00 0.00 36.38 33.06 1pp5 s VAL 6 CO 0.18 0.32 1.15 -2.16 -0.31 0.00 0.00 175.10 174.28 1pp5 s PRO 7 N -1.72 4.49 -0.38 4.82 0.04 -1.26 0.57 135.00 141.55 1pp5 s PRO 7 Ca 0.38 1.73 0.01 0.00 0.04 0.00 0.00 61.00 63.16 1pp5 s PRO 7 Cb -0.17 -3.33 0.42 0.00 0.04 0.00 0.00 34.50 31.46 1pp5 s PRO 7 CO 0.20 -0.14 1.79 -0.85 0.04 0.00 0.00 177.00 178.04 1pp5 n GLU 8 N 3.44 2.01 -2.78 4.56 0.28 -0.62 -4.83 120.64 122.69 1pp5 n GLU 8 Ca 0.07 -2.22 -0.43 0.00 -0.16 0.00 0.00 57.16 54.41 1pp5 n GLU 8 Cb 0.47 -1.87 -0.02 0.00 1.43 0.00 0.00 31.44 31.44 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 -2.50 2.95 -0.04 -1.84 1.51 -1.26 -4.60 117.35 111.57 1pp5 s TYR 9 Ca 0.43 -1.35 0.05 0.00 -1.01 0.00 0.00 57.07 55.20 1pp5 s TYR 9 Cb 0.35 -4.47 -0.08 0.00 -0.11 0.00 0.00 41.96 37.65 1pp5 s TYR 9 CO 0.05 -1.65 0.13 1.97 -1.11 0.00 0.00 175.55 174.94 1pp5 n PHE 10 N 7.36 0.00 -3.10 2.71 1.16 -1.26 -5.03 117.46 119.30 1pp5 n PHE 10 Ca 0.31 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.66 1pp5 n PHE 10 Cb 0.48 -0.11 0.00 0.00 -1.61 0.00 0.00 39.48 38.25 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 -2.27 4.47 -0.07 1.97 1.01 -1.26 -5.03 120.40 119.22 1pp5 s VAL 11 Ca -0.01 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 1pp5 s VAL 11 Cb 0.04 -3.65 -0.29 0.00 0.00 0.00 0.00 36.38 32.47 1pp5 s VAL 11 CO 0.22 -0.46 0.71 1.23 0.00 0.00 0.00 175.10 176.81 1pp5 h GLY 12 N 0.52 0.33 0.00 4.51 0.00 -2.00 -3.47 103.07 102.96 1pp5 h GLY 12 Ca -0.47 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.01 1pp5 h GLY 12 CO 0.59 0.74 0.00 0.29 0.00 0.00 0.00 176.54 178.16 1pp5 n ILE 13 N -3.98 0.00 -2.07 2.60 -5.35 -1.26 -4.91 119.36 104.39 1pp5 n ILE 13 Ca -0.20 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.02 1pp5 n ILE 13 Cb 0.89 0.00 0.02 0.00 -1.74 0.00 0.00 39.64 38.81 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 0.00 6.29 0.06 3.28 0.00 -1.26 -4.76 105.19 108.80 1pp5 n GLY 14 Ca 0.00 -2.67 -0.06 0.00 0.00 0.00 0.00 46.02 43.30 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 2.19 0.41 -2.29 2.61 2.02 -1.92 -3.43 112.91 112.51 1pp5 h THR 15 Ca 0.37 -1.35 -0.53 0.00 0.77 0.00 0.00 66.41 65.67 1pp5 h THR 15 Cb 1.36 0.82 -0.06 0.00 -1.74 0.00 0.00 68.15 68.54 1pp5 h THR 15 CO 0.83 0.14 1.19 -2.16 0.37 0.00 0.00 175.52 175.89 1pp5 s PRO 16 N -1.90 2.98 -0.35 6.66 0.04 -1.26 -4.81 135.00 136.37 1pp5 s PRO 16 Ca -0.09 0.26 0.14 0.00 0.04 0.00 0.00 61.00 61.34 1pp5 s PRO 16 Cb 0.00 -4.25 0.45 0.00 0.04 0.00 0.00 34.50 30.74 1pp5 s PRO 16 CO 0.23 -2.34 1.04 -0.89 0.04 0.00 0.00 177.00 175.07 1pp5 n ILE 17 N 6.82 1.59 -3.31 0.56 5.41 -1.26 -4.52 119.36 124.65 1pp5 n ILE 17 Ca 0.12 -3.73 -0.02 0.00 1.00 0.00 0.00 62.75 60.12 1pp5 n ILE 17 Cb 0.50 -0.01 0.00 0.00 -0.71 0.00 0.00 39.64 39.42 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 -0.31 -0.32 -4.17 4.38 7.64 -1.26 -4.95 113.62 114.63 1pp5 n SER 18 Ca 0.21 -1.28 -0.16 0.00 1.01 0.00 0.00 58.87 58.66 1pp5 n SER 18 Cb 0.78 0.55 -0.11 0.00 -1.01 0.00 0.00 64.21 64.42 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 -6.79 1.10 0.36 1.43 0.40 -1.26 -1.59 117.98 111.63 1pp5 s PHE 19 Ca 0.03 -0.58 0.07 0.00 -0.60 0.00 0.00 56.93 55.85 1pp5 s PHE 19 Cb -0.01 -0.61 -0.07 0.00 0.51 0.00 0.00 43.02 42.85 1pp5 s PHE 19 CO 0.02 0.02 -0.01 -0.47 0.70 0.00 0.00 175.22 175.49 1pp5 s TYR 20 N -2.00 2.28 0.00 0.36 6.14 0.19 0.19 117.35 124.51 1pp5 s TYR 20 Ca 0.02 -0.70 0.00 0.00 0.64 0.00 0.00 57.07 57.03 1pp5 s TYR 20 Cb -0.06 -1.48 0.00 0.00 0.42 0.00 0.00 41.96 40.84 1pp5 s TYR 20 CO 0.01 0.35 0.00 0.41 0.64 0.00 0.00 175.55 176.96