#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 -1.12 -2.65 -0.78 -0.04 -1.26 -4.99 135.00 124.15 1p0t n PRO 18 Ca 0.00 -0.29 -0.22 0.00 -0.04 0.00 0.00 63.50 62.95 1p0t n PRO 18 Cb 0.00 -1.97 0.06 0.00 -0.04 0.00 0.00 33.50 31.55 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 -2.49 4.12 -1.39 0.00 0.31 -1.26 -4.89 118.33 112.73 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 -1.57 0.10 0.00 -0.91 0.00 0.00 33.84 32.06 1p0t n VAL 20 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1p0t n PRO 21 N -1.24 0.59 -1.18 5.55 -0.02 -1.26 -1.93 135.00 135.51 1p0t n PRO 21 Ca 0.12 0.27 -0.06 0.00 -2.02 0.00 0.00 63.50 61.80 1p0t n PRO 21 Cb 0.46 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 1p0t n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p0t n ALA 22 N -2.62 -0.10 -3.68 3.55 0.00 -1.26 -4.97 120.51 111.44 1p0t n ALA 22 Ca 0.14 0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 1p0t n ALA 22 Cb 0.49 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 18.82 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 -2.22 0.21 0.44 0.00 2.12 -0.81 -3.21 118.70 115.21 1p0t s GLU 23 Ca 0.00 0.76 0.08 0.00 0.36 0.00 0.00 54.97 56.17 1p0t s GLU 23 Cb 0.00 0.01 -0.00 0.00 0.26 0.00 0.00 34.13 34.40 1p0t s GLU 23 CO 0.00 -0.25 0.46 0.00 -0.54 0.00 0.00 175.26 174.94 1p0t s PHE 25 N -2.47 3.22 -0.30 0.00 5.36 -1.26 -0.78 117.98 121.74 1p0t s PHE 25 Ca 0.50 -0.48 -0.29 0.00 -0.96 0.00 0.00 56.93 55.70 1p0t s PHE 25 Cb -0.05 -2.67 0.01 0.00 -0.34 0.00 0.00 43.02 39.96 1p0t s PHE 25 CO 0.30 -0.60 1.22 0.34 -1.46 0.00 0.00 175.22 175.01 1p0t s ASP 26 N 1.72 6.78 0.39 6.13 -1.08 -0.70 -4.90 116.67 125.00 1p0t s ASP 26 Ca 0.07 1.16 0.28 0.00 -0.52 0.00 0.00 52.55 53.54 1p0t s ASP 26 Cb -0.18 -2.54 1.09 0.00 -1.46 0.00 0.00 42.92 39.83 1p0t s ASP 26 CO 0.11 -1.00 1.83 -0.07 0.52 0.00 0.00 175.17 176.56 1p0t h LEU 27 N 10.55 0.00 0.11 -1.34 3.38 -1.96 0.97 115.31 127.02 1p0t h LEU 27 Ca -0.24 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.42 1p0t h LEU 27 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1p0t h LEU 27 CO 1.03 0.00 -1.58 0.25 0.09 0.00 0.00 178.44 178.24 1p0t h LEU 28 N 0.00 0.37 -0.48 1.67 5.85 -1.97 -3.35 115.31 117.40 1p0t h LEU 28 Ca 0.00 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1p0t h LEU 28 Cb 0.50 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1p0t h LEU 28 CO 0.00 1.46 -0.70 0.52 -0.34 0.00 0.00 178.44 179.38 1p0t n VAL 29 N -3.43 0.00 -3.84 1.05 0.31 -1.17 -4.97 118.33 106.27 1p0t n VAL 29 Ca -0.18 -0.15 -0.27 0.00 -0.01 0.00 0.00 64.34 63.74 1p0t n VAL 29 Cb 1.04 1.12 0.03 0.00 -0.91 0.00 0.00 33.84 35.12 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 -0.77 -5.20 -3.99 5.55 5.12 0.33 -4.96 116.66 112.74 1p0t n ARG 30 Ca 0.06 0.60 -0.20 0.00 -1.93 0.00 0.00 57.85 56.38 1p0t n ARG 30 Cb 0.38 -5.33 -0.06 0.00 -1.16 0.00 0.00 32.46 26.29 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 -4.52 -0.12 -4.12 -1.55 8.25 -1.18 -4.99 115.22 106.98 1p0t n HIS 31 Ca -0.10 -2.26 -0.34 0.00 -0.26 0.00 0.00 57.72 54.75 1p0t n HIS 31 Cb 0.59 0.07 -0.14 0.00 1.12 0.00 0.00 29.99 31.63 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 1.18 0.42 -0.12 0.00 -7.23 0.04 -4.95 120.40 109.74 1p0t s VAL 33 Ca 0.02 -1.22 -0.38 0.00 -1.81 0.00 0.00 61.98 58.59 1p0t s VAL 33 Cb -0.14 -0.75 -0.15 0.00 0.56 0.00 0.00 36.38 35.89 1p0t s VAL 33 CO -0.02 -0.54 1.67 0.00 -0.31 0.00 0.00 175.10 175.90 1p0t n ALA 34 N 1.16 0.00 0.05 1.32 0.00 -1.26 0.13 120.51 121.91 1p0t n ALA 34 Ca -0.21 0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.66 1p0t n ALA 34 Cb 0.56 -2.26 0.13 0.00 0.00 0.00 0.00 19.45 17.88 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 -3.04 103.07 100.18 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 -0.78 1.41 0.00 0.00 0.00 176.54 177.17 1p0t h LEU 37 N 0.00 0.00 -8.74 3.11 3.38 -1.51 -3.43 115.31 108.12 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 0.47 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.99 1p0t h LEU 37 CO 0.00 0.78 -0.67 -0.76 0.09 0.00 0.00 178.44 177.88 1p0t s LEU 38 N -6.82 3.23 -0.40 1.67 1.02 -1.15 -5.08 118.68 111.15 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 -1.80 0.02 0.00 0.02 0.00 0.00 46.19 44.53 1p0t s LEU 38 CO 0.78 0.10 0.28 -0.13 0.02 0.00 0.00 176.35 177.40 1p0t s ARG 39 N 0.77 2.94 -0.22 1.70 0.52 -1.26 -4.95 118.95 118.45 1p0t s ARG 39 Ca -0.01 -1.03 0.01 0.00 -0.52 0.00 0.00 55.73 54.18 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 -0.74 -0.07 0.95 0.02 0.00 0.00 175.30 175.48 1p0t s THR 40 N 1.65 1.55 -2.03 0.02 -4.23 -1.26 -5.24 115.64 106.11 1p0t s THR 40 Ca 0.04 -1.10 0.32 0.00 -1.18 0.00 0.00 61.69 59.77 1p0t s THR 40 Cb -0.19 -1.74 0.89 0.00 1.34 0.00 0.00 72.50 72.80 1p0t s THR 40 CO 0.09 0.02 2.20 -2.65 -0.54 0.00 0.00 174.62 173.75