#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0t n PRO 18 N 0.00 -1.15 -2.66 -0.78 -0.04 -1.26 -4.99 135.00 124.11 1p0t n PRO 18 Ca 0.00 -0.30 -0.21 0.00 -0.04 0.00 0.00 63.50 62.94 1p0t n PRO 18 Cb 0.00 -1.94 0.06 0.00 -0.04 0.00 0.00 33.50 31.57 1p0t n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p0t n VAL 20 N -2.44 4.28 -1.44 0.00 0.31 -1.26 -4.89 118.33 112.90 1p0t n VAL 20 Ca 0.10 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.58 1p0t n VAL 20 Cb 0.60 -1.50 0.10 0.00 -0.91 0.00 0.00 33.84 32.13 1p0t n VAL 20 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1p0t s PRO 21 N -3.06 2.10 -0.57 5.55 0.02 -1.26 -1.98 135.00 135.80 1p0t s PRO 21 Ca 0.77 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.72 1p0t s PRO 21 Cb -0.40 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1p0t s PRO 21 CO 0.45 -1.91 0.00 0.00 -0.33 0.00 0.00 177.00 175.21 1p0t n ALA 22 N -2.57 -0.08 -3.68 -1.55 0.00 -1.26 -4.97 120.51 106.39 1p0t n ALA 22 Ca 0.15 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 1p0t n ALA 22 Cb 0.49 -0.91 -0.12 0.00 0.00 0.00 0.00 19.45 18.91 1p0t n ALA 22 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1p0t s GLU 23 N -2.09 0.22 0.44 0.00 2.12 -0.84 -3.19 118.70 115.36 1p0t s GLU 23 Ca 0.00 0.76 0.08 0.00 0.36 0.00 0.00 54.97 56.16 1p0t s GLU 23 Cb 0.00 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.41 1p0t s GLU 23 CO 0.00 -0.24 0.47 0.00 -0.54 0.00 0.00 175.26 174.95 1p0t s PHE 25 N -2.48 3.22 -0.26 0.00 5.36 -1.26 -0.85 117.98 121.71 1p0t s PHE 25 Ca 0.50 -0.50 -0.29 0.00 -0.96 0.00 0.00 56.93 55.68 1p0t s PHE 25 Cb -0.05 -2.65 0.00 0.00 -0.34 0.00 0.00 43.02 39.98 1p0t s PHE 25 CO 0.30 -0.59 1.23 0.34 -1.46 0.00 0.00 175.22 175.04 1p0t s ASP 26 N 1.71 6.82 0.34 6.13 -1.08 -0.58 -4.90 116.67 125.11 1p0t s ASP 26 Ca 0.07 1.33 0.26 0.00 -0.52 0.00 0.00 52.55 53.70 1p0t s ASP 26 Cb -0.18 -2.54 0.97 0.00 -1.46 0.00 0.00 42.92 39.70 1p0t s ASP 26 CO 0.11 -0.93 1.78 -0.07 0.52 0.00 0.00 175.17 176.58 1p0t h LEU 27 N 10.31 0.00 0.10 -1.34 3.38 -1.96 0.39 115.31 126.19 1p0t h LEU 27 Ca -0.25 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.41 1p0t h LEU 27 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1p0t h LEU 27 CO 1.01 0.00 -1.59 0.25 0.09 0.00 0.00 178.44 178.20 1p0t h LEU 28 N 0.00 0.33 -0.55 1.67 5.85 -1.97 -3.36 115.31 117.28 1p0t h LEU 28 Ca 0.00 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1p0t h LEU 28 Cb 0.55 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1p0t h LEU 28 CO 0.00 1.43 -0.64 0.52 -0.34 0.00 0.00 178.44 179.41 1p0t n VAL 29 N -3.40 0.00 -3.83 1.05 0.31 -1.19 -4.98 118.33 106.29 1p0t n VAL 29 Ca -0.18 -0.18 -0.26 0.00 -0.01 0.00 0.00 64.34 63.71 1p0t n VAL 29 Cb 1.04 1.14 0.03 0.00 -0.91 0.00 0.00 33.84 35.13 1p0t n VAL 29 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1p0t n ARG 30 N -0.65 -5.16 -4.12 5.55 5.12 0.12 -4.96 116.66 112.56 1p0t n ARG 30 Ca 0.06 0.60 -0.21 0.00 -1.93 0.00 0.00 57.85 56.37 1p0t n ARG 30 Cb 0.37 -5.31 -0.07 0.00 -1.16 0.00 0.00 32.46 26.30 1p0t n ARG 30 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1p0t n HIS 31 N -4.50 -0.21 -4.03 -1.55 8.25 -1.19 -4.99 115.22 107.00 1p0t n HIS 31 Ca -0.12 -2.44 -0.35 0.00 -0.26 0.00 0.00 57.72 54.55 1p0t n HIS 31 Cb 0.60 0.10 -0.14 0.00 1.12 0.00 0.00 29.99 31.67 1p0t n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p0t s VAL 33 N 1.28 0.46 -0.09 0.00 -7.23 -0.03 -4.95 120.40 109.84 1p0t s VAL 33 Ca 0.03 -1.25 -0.37 0.00 -1.81 0.00 0.00 61.98 58.58 1p0t s VAL 33 Cb -0.14 -0.79 -0.15 0.00 0.56 0.00 0.00 36.38 35.85 1p0t s VAL 33 CO -0.02 -0.54 1.63 0.00 -0.31 0.00 0.00 175.10 175.87 1p0t n ALA 34 N 1.13 -0.04 0.07 1.32 0.00 -1.26 -0.02 120.51 121.71 1p0t n ALA 34 Ca -0.21 0.41 0.04 0.00 0.00 0.00 0.00 53.44 53.68 1p0t n ALA 34 Cb 0.56 -2.25 0.20 0.00 0.00 0.00 0.00 19.45 17.97 1p0t n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p0t h GLY 36 N 0.00 0.00 2.00 0.00 0.00 -1.85 -2.99 103.07 100.22 1p0t h GLY 36 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1p0t h GLY 36 CO 0.00 0.00 -0.76 1.41 0.00 0.00 0.00 176.54 177.19 1p0t h LEU 37 N 0.00 0.00 -8.75 3.11 3.38 -1.54 -3.43 115.31 108.08 1p0t h LEU 37 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1p0t h LEU 37 Cb 0.43 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.96 1p0t h LEU 37 CO 0.00 0.76 -0.67 -0.76 0.09 0.00 0.00 178.44 177.86 1p0t s LEU 38 N -6.86 3.21 -0.41 1.67 1.02 -1.13 -5.08 118.68 111.11 1p0t s LEU 38 Ca 0.01 -0.18 -0.14 0.00 0.02 0.00 0.00 54.13 53.84 1p0t s LEU 38 Cb 0.10 -1.79 0.03 0.00 0.02 0.00 0.00 46.19 44.54 1p0t s LEU 38 CO 0.78 0.12 0.28 -0.13 0.02 0.00 0.00 176.35 177.42 1p0t s ARG 39 N 0.69 2.93 -0.22 1.70 0.52 -1.26 -4.94 118.95 118.36 1p0t s ARG 39 Ca -0.01 -1.06 0.01 0.00 -0.52 0.00 0.00 55.73 54.15 1p0t s ARG 39 Cb -0.14 -3.93 0.05 0.00 0.52 0.00 0.00 34.95 31.45 1p0t s ARG 39 CO 0.02 -0.76 -0.08 0.95 0.02 0.00 0.00 175.30 175.46 1p0t s THR 40 N 1.65 1.63 -2.02 0.02 -4.23 -1.26 -5.24 115.64 106.18 1p0t s THR 40 Ca 0.04 -1.18 0.32 0.00 -1.18 0.00 0.00 61.69 59.69 1p0t s THR 40 Cb -0.19 -1.81 0.89 0.00 1.34 0.00 0.00 72.50 72.73 1p0t s THR 40 CO 0.09 0.01 2.21 -2.65 -0.54 0.00 0.00 174.62 173.73