#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 1.84 2.49 -0.02 0.00 -1.22 -4.77 105.19 103.52 1pp5 n GLY 2 Ca 0.00 0.40 -0.02 0.00 0.00 0.00 0.00 46.02 46.40 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 0.00 -2.44 -3.00 4.61 0.00 -1.21 -4.79 120.51 113.67 1pp5 n ALA 3 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 53.44 54.59 1pp5 n ALA 3 Cb 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 16.88 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 1.90 3.18 1.20 0.00 0.00 -0.08 -4.62 105.19 106.77 1pp5 n GLY 4 Ca -0.17 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.04 -3.68 1.61 8.25 -0.39 -4.78 115.22 116.18 1pp5 n HIS 5 Ca 0.00 0.01 -0.28 0.00 -0.26 0.00 0.00 57.72 57.19 1pp5 n HIS 5 Cb 0.00 0.10 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 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 -2.00 5.19 -0.04 1.59 1.01 -0.39 -4.86 120.40 120.90 1pp5 s VAL 6 Ca 0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1pp5 s VAL 6 Cb 0.00 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1pp5 s VAL 6 CO 0.00 -0.14 1.21 -2.16 0.00 0.00 0.00 175.10 174.01 1pp5 s PRO 7 N -3.22 4.36 -0.27 2.72 0.04 -1.26 0.49 135.00 137.86 1pp5 s PRO 7 Ca 0.39 1.69 0.01 0.00 0.04 0.00 0.00 61.00 63.13 1pp5 s PRO 7 Cb -0.11 -3.54 0.31 0.00 0.04 0.00 0.00 34.50 31.20 1pp5 s PRO 7 CO 0.28 -0.43 1.64 -0.85 0.04 0.00 0.00 177.00 177.68 1pp5 n GLU 8 N 5.10 1.71 -2.51 4.56 0.28 -0.67 -4.82 120.64 124.28 1pp5 n GLU 8 Ca 0.11 -1.59 -0.40 0.00 -0.16 0.00 0.00 57.16 55.12 1pp5 n GLU 8 Cb 0.46 -1.62 -0.02 0.00 1.43 0.00 0.00 31.44 31.68 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 -1.78 2.53 -0.01 -1.84 1.51 -1.26 -4.56 117.35 111.94 1pp5 s TYR 9 Ca 0.31 -0.91 0.07 0.00 -1.01 0.00 0.00 57.07 55.52 1pp5 s TYR 9 Cb 0.25 -4.65 -0.10 0.00 -0.11 0.00 0.00 41.96 37.35 1pp5 s TYR 9 CO 0.04 -1.87 0.14 1.97 -1.11 0.00 0.00 175.55 174.72 1pp5 n PHE 10 N 9.28 0.00 -3.69 2.71 1.16 -1.26 -5.05 117.46 120.60 1pp5 n PHE 10 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.96 1pp5 n PHE 10 Cb 0.49 -0.17 0.00 0.00 -1.61 0.00 0.00 39.48 38.19 1pp5 n PHE 10 CO 0.00 0.00 0.00 1.55 -1.87 0.00 0.00 176.76 176.44 1pp5 n VAL 11 N -1.78 0.00 0.00 1.97 3.14 -1.26 -5.14 118.33 115.26 1pp5 n VAL 11 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1pp5 n VAL 11 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.00 1pp5 n VAL 11 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pp5 n GLY 12 N 3.46 3.85 2.60 7.55 0.00 -1.26 -4.74 105.19 116.65 1pp5 n GLY 12 Ca 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 0.00 -3.46 -0.61 -5.35 -1.26 -0.95 119.36 107.73 1pp5 n ILE 13 Ca 0.00 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.23 1pp5 n ILE 13 Cb 0.00 -0.95 0.04 0.00 -1.74 0.00 0.00 39.64 37.00 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 0.46 -0.52 0.06 3.28 0.00 -1.26 -4.91 105.19 102.30 1pp5 n GLY 14 Ca -0.04 0.18 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.91 0.00 0.00 2.61 2.02 -1.37 -3.40 112.91 110.85 1pp5 h THR 15 Ca -0.54 -0.92 -0.63 0.00 0.77 0.00 0.00 66.41 65.09 1pp5 h THR 15 Cb 1.36 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1pp5 h THR 15 CO 0.59 0.00 2.82 -0.81 0.37 0.00 0.00 175.52 178.49 1pp5 n PRO 16 N -4.44 2.31 -1.29 6.66 -0.04 -1.26 -4.55 135.00 132.39 1pp5 n PRO 16 Ca -0.06 -2.07 -0.25 0.00 -0.04 0.00 0.00 63.50 61.08 1pp5 n PRO 16 Cb 0.23 -2.94 0.12 0.00 -0.04 0.00 0.00 33.50 30.87 1pp5 n PRO 16 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1pp5 n ILE 17 N 5.10 3.18 -4.17 0.52 2.08 -1.26 -3.99 119.36 120.83 1pp5 n ILE 17 Ca 0.53 -2.75 -0.10 0.00 0.56 0.00 0.00 62.75 60.99 1pp5 n ILE 17 Cb 0.33 -0.80 -0.04 0.00 -0.75 0.00 0.00 39.64 38.39 1pp5 n ILE 17 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1pp5 n SER 18 N -1.00 0.05 -4.24 4.38 7.64 -1.26 -4.96 113.62 114.23 1pp5 n SER 18 Ca 0.55 -2.07 -0.25 0.00 1.01 0.00 0.00 58.87 58.10 1pp5 n SER 18 Cb 1.08 0.73 -0.14 0.00 -1.01 0.00 0.00 64.21 64.87 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 -2.56 1.76 0.30 1.43 0.40 -1.26 -1.67 117.98 116.38 1pp5 s PHE 19 Ca 0.17 -0.37 0.09 0.00 -0.60 0.00 0.00 56.93 56.22 1pp5 s PHE 19 Cb 0.01 -1.06 -0.05 0.00 0.51 0.00 0.00 43.02 42.44 1pp5 s PHE 19 CO 0.12 0.08 0.01 0.71 0.70 0.00 0.00 175.22 176.84 1pp5 s TYR 20 N -0.77 2.63 0.00 0.36 2.02 0.18 -0.90 117.35 120.86 1pp5 s TYR 20 Ca 0.07 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 1pp5 s TYR 20 Cb -0.09 -1.33 0.00 0.00 -0.40 0.00 0.00 41.96 40.14 1pp5 s TYR 20 CO 0.01 0.54 0.00 0.41 -1.57 0.00 0.00 175.55 174.95