#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 -1.10 -2.64 -0.78 -0.04 -1.26 -5.00 135.00 124.19 1p0t n PRO 18 Ca 0.00 -0.28 -0.22 0.00 -0.04 0.00 0.00 63.50 62.96 1p0t n PRO 18 Cb 0.00 -1.99 0.06 0.00 -0.04 0.00 0.00 33.50 31.53 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 -2.50 4.30 -1.45 0.00 0.31 -1.26 -4.89 118.33 112.84 1p0t n VAL 20 Ca 0.11 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.58 1p0t n VAL 20 Cb 0.60 -1.53 0.10 0.00 -0.91 0.00 0.00 33.84 32.10 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 -3.07 2.11 -0.62 5.55 0.02 -1.26 -2.00 135.00 135.72 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 -1.90 0.00 0.00 -0.33 0.00 0.00 177.00 175.22 1p0t n ALA 22 N -2.56 -0.09 -3.68 -1.55 0.00 -1.26 -4.97 120.51 106.40 1p0t n ALA 22 Ca 0.15 0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.57 1p0t n ALA 22 Cb 0.49 -0.95 -0.12 0.00 0.00 0.00 0.00 19.45 18.87 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 -2.20 0.22 0.45 0.00 2.12 -0.85 -3.22 118.70 115.22 1p0t s GLU 23 Ca 0.00 0.77 0.08 0.00 0.36 0.00 0.00 54.97 56.18 1p0t s GLU 23 Cb 0.00 0.03 0.01 0.00 0.26 0.00 0.00 34.13 34.43 1p0t s GLU 23 CO 0.00 -0.24 0.50 0.00 -0.54 0.00 0.00 175.26 174.97 1p0t s PHE 25 N -2.48 3.24 -0.31 0.00 5.36 -1.26 -0.81 117.98 121.72 1p0t s PHE 25 Ca 0.51 -0.55 -0.29 0.00 -0.96 0.00 0.00 56.93 55.64 1p0t s PHE 25 Cb -0.06 -2.57 0.01 0.00 -0.34 0.00 0.00 43.02 40.05 1p0t s PHE 25 CO 0.30 -0.56 1.24 0.34 -1.46 0.00 0.00 175.22 175.08 1p0t s ASP 26 N 1.68 6.73 0.47 6.13 -1.08 -0.65 -4.90 116.67 125.05 1p0t s ASP 26 Ca 0.05 1.15 0.30 0.00 -0.52 0.00 0.00 52.55 53.54 1p0t s ASP 26 Cb -0.19 -2.54 1.20 0.00 -1.46 0.00 0.00 42.92 39.93 1p0t s ASP 26 CO 0.10 -1.04 1.89 -0.07 0.52 0.00 0.00 175.17 176.58 1p0t h LEU 27 N 10.69 0.00 0.10 -1.34 3.38 -1.96 0.15 115.31 126.33 1p0t h LEU 27 Ca -0.25 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.43 1p0t h LEU 27 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1p0t h LEU 27 CO 1.04 0.00 -1.49 0.25 0.09 0.00 0.00 178.44 178.33 1p0t h LEU 28 N 0.00 0.31 -0.37 1.67 5.85 -1.97 -3.35 115.31 117.45 1p0t h LEU 28 Ca 0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1p0t h LEU 28 Cb 0.52 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1p0t h LEU 28 CO 0.00 1.36 -0.68 0.52 -0.34 0.00 0.00 178.44 179.30 1p0t n VAL 29 N -3.41 0.00 -3.81 1.05 0.31 -1.17 -4.98 118.33 106.32 1p0t n VAL 29 Ca -0.15 -0.16 -0.26 0.00 -0.01 0.00 0.00 64.34 63.77 1p0t n VAL 29 Cb 1.03 1.09 0.03 0.00 -0.91 0.00 0.00 33.84 35.08 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 -0.89 -5.31 -3.94 5.55 5.12 0.53 -4.96 116.66 112.75 1p0t n ARG 30 Ca 0.05 0.61 -0.19 0.00 -1.93 0.00 0.00 57.85 56.39 1p0t n ARG 30 Cb 0.33 -5.35 -0.06 0.00 -1.16 0.00 0.00 32.46 26.22 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 -4.51 -0.12 -4.17 -1.55 8.25 -1.18 -4.99 115.22 106.95 1p0t n HIS 31 Ca -0.12 -2.21 -0.34 0.00 -0.26 0.00 0.00 57.72 54.78 1p0t n HIS 31 Cb 0.60 0.07 -0.14 0.00 1.12 0.00 0.00 29.99 31.64 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 1.12 0.31 -0.11 0.00 -7.23 0.01 -4.95 120.40 109.55 1p0t s VAL 33 Ca 0.01 -1.17 -0.37 0.00 -1.81 0.00 0.00 61.98 58.63 1p0t s VAL 33 Cb -0.15 -0.66 -0.15 0.00 0.56 0.00 0.00 36.38 35.98 1p0t s VAL 33 CO -0.02 -0.56 1.67 0.00 -0.31 0.00 0.00 175.10 175.88 1p0t n ALA 34 N 1.21 0.02 0.05 1.32 0.00 -1.26 0.22 120.51 122.07 1p0t n ALA 34 Ca -0.21 0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.65 1p0t n ALA 34 Cb 0.56 -2.27 0.12 0.00 0.00 0.00 0.00 19.45 17.87 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 -3.02 103.07 100.20 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 -8.74 3.11 3.38 -1.50 -3.43 115.31 108.13 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 0.48 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.00 1p0t h LEU 37 CO 0.00 0.76 -0.68 -0.76 0.09 0.00 0.00 178.44 177.86 1p0t s LEU 38 N -6.79 3.18 -0.40 1.67 1.02 -1.14 -5.08 118.68 111.14 1p0t s LEU 38 Ca 0.01 -0.19 -0.14 0.00 0.02 0.00 0.00 54.13 53.83 1p0t s LEU 38 Cb 0.10 -1.78 0.02 0.00 0.02 0.00 0.00 46.19 44.55 1p0t s LEU 38 CO 0.78 0.12 0.28 -0.13 0.02 0.00 0.00 176.35 177.41 1p0t s ARG 39 N 0.68 2.92 -0.22 1.70 0.52 -1.26 -4.94 118.95 118.35 1p0t s ARG 39 Ca -0.02 -1.05 0.01 0.00 -0.52 0.00 0.00 55.73 54.15 1p0t s ARG 39 Cb -0.14 -3.92 0.05 0.00 0.52 0.00 0.00 34.95 31.46 1p0t s ARG 39 CO 0.02 -0.75 -0.07 0.95 0.02 0.00 0.00 175.30 175.47 1p0t s THR 40 N 1.64 1.59 -2.04 0.02 -4.23 -1.26 -5.24 115.64 106.13 1p0t s THR 40 Ca 0.04 -1.15 0.32 0.00 -1.18 0.00 0.00 61.69 59.72 1p0t s THR 40 Cb -0.19 -1.78 0.88 0.00 1.34 0.00 0.00 72.50 72.75 1p0t s THR 40 CO 0.09 0.01 2.19 -2.65 -0.54 0.00 0.00 174.62 173.72