#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc8 s GLY 21 N 0.00 2.86 0.43 3.14 0.00 -1.26 -4.99 107.32 107.50 2oc8 s GLY 21 Ca 0.00 1.15 -0.22 0.00 0.00 0.00 0.00 44.72 45.64 2oc8 s GLY 21 CO 0.00 1.66 1.02 -0.56 0.00 0.00 0.00 173.10 175.22 2oc8 s SER 22 N -1.04 6.72 0.23 1.64 0.01 -1.26 -5.01 113.70 114.98 2oc8 s SER 22 Ca 0.64 1.91 -0.30 0.00 1.31 0.00 0.00 55.95 59.51 2oc8 s SER 22 Cb -0.35 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.23 2oc8 s SER 22 CO 0.43 -0.52 1.17 -0.69 0.41 0.00 0.00 173.24 174.04 2oc8 s VAL 23 N -1.86 3.49 -0.02 3.43 1.01 -1.26 -5.02 120.40 120.16 2oc8 s VAL 23 Ca 0.61 1.35 0.08 0.00 0.00 0.00 0.00 61.98 64.01 2oc8 s VAL 23 Cb -0.17 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2oc8 s VAL 23 CO 0.22 0.26 -0.25 -0.69 0.00 0.00 0.00 175.10 174.64 2oc8 s VAL 24 N -0.51 1.95 -0.34 2.92 1.01 -1.26 -5.10 120.40 119.06 2oc8 s VAL 24 Ca 0.50 -1.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 2oc8 s VAL 24 Cb -0.33 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2oc8 s VAL 24 CO 0.39 0.55 0.98 -0.63 0.00 0.00 0.00 175.10 176.39 2oc8 s ILE 25 N -0.58 4.57 -1.64 2.22 1.01 -1.26 -4.89 121.20 120.62 2oc8 s ILE 25 Ca 0.09 1.42 0.15 0.00 0.00 0.00 0.00 60.65 62.32 2oc8 s ILE 25 Cb -0.10 -4.35 0.25 0.00 0.01 0.00 0.00 42.46 38.28 2oc8 s ILE 25 CO -0.01 -0.49 1.15 1.33 0.00 0.00 0.00 174.94 176.92 2oc8 n VAL 26 N 5.90 0.44 -1.72 2.92 0.24 -1.26 -5.06 118.33 119.79 2oc8 n VAL 26 Ca 0.09 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.67 2oc8 n VAL 26 Cb 0.48 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 2oc8 n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oc8 n GLY 27 N 0.88 -1.43 3.29 7.63 0.00 -1.26 -5.18 105.19 109.13 2oc8 n GLY 27 Ca 0.12 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 2oc8 n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oc8 s ARG 28 N -1.23 1.02 -0.12 1.61 1.70 -1.26 -5.14 118.95 115.53 2oc8 s ARG 28 Ca 0.00 -0.82 0.00 0.00 -0.47 0.00 0.00 55.73 54.45 2oc8 s ARG 28 Cb 0.00 0.43 0.02 0.00 -0.57 0.00 0.00 34.95 34.83 2oc8 s ARG 28 CO 0.00 -0.38 -0.10 0.42 -1.08 0.00 0.00 175.30 174.16 2oc8 s ILE 29 N -3.83 1.22 -0.24 4.99 1.01 -1.26 -5.11 121.20 117.97 2oc8 s ILE 29 Ca 0.05 -0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.19 2oc8 s ILE 29 Cb 0.03 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 2oc8 s ILE 29 CO -0.11 0.40 0.08 -0.69 0.00 0.00 0.00 174.94 174.62 2oc8 s VAL 30 N 1.45 4.45 -0.13 2.92 1.01 -1.26 -4.95 120.40 123.89 2oc8 s VAL 30 Ca 0.01 -0.13 0.20 0.00 0.00 0.00 0.00 61.98 62.06 2oc8 s VAL 30 Cb -0.13 -3.07 -0.19 0.00 0.00 0.00 0.00 36.38 32.98 2oc8 s VAL 30 CO -0.07 0.34 0.63 0.18 0.00 0.00 0.00 175.10 176.19 2oc8 n LEU 31 N 4.79 0.44 0.00 3.92 4.77 -1.26 -4.34 117.00 125.31 2oc8 n LEU 31 Ca -0.16 0.18 0.10 0.00 -0.03 0.00 0.00 56.01 56.10 2oc8 n LEU 31 Cb 0.52 0.09 0.56 0.00 -2.33 0.00 0.00 43.42 42.26 2oc8 n LEU 31 CO 0.31 0.09 0.79 -1.54 -1.33 0.00 0.00 177.39 175.71 2oc8 n SER 32 N -2.62 0.00 -4.79 -1.43 3.41 -1.26 -4.85 113.62 102.09 2oc8 n SER 32 Ca -0.10 -0.43 -0.34 0.00 -0.26 0.00 0.00 58.87 57.74 2oc8 n SER 32 Cb 0.74 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.58 2oc8 n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2oc8 s GLY 33 N -2.18 2.54 0.15 5.00 0.00 -1.26 -5.06 107.32 106.51 2oc8 s GLY 33 Ca 0.26 0.67 0.07 0.00 0.00 0.00 0.00 44.72 45.72 2oc8 s GLY 33 CO 0.25 0.99 -0.16 -1.59 0.00 0.00 0.00 173.10 172.59 2oc8 s LYS 34 N -3.25 1.16 0.32 2.90 -2.85 -1.26 -5.10 119.74 111.66 2oc8 s LYS 34 Ca 0.69 -1.33 -0.26 0.00 -1.00 0.00 0.00 55.97 54.06 2oc8 s LYS 34 Cb -0.18 -1.14 -0.14 0.00 -2.06 0.00 0.00 37.83 34.31 2oc8 s LYS 34 CO 0.22 0.23 0.84 -2.30 0.10 0.00 0.00 175.35 174.44 2oc8 n PRO 35 N 0.40 1.00 -3.71 1.78 -0.02 -1.26 -4.98 135.00 128.20 2oc8 n PRO 35 Ca -0.14 0.35 -0.14 0.00 -2.02 0.00 0.00 63.50 61.55 2oc8 n PRO 35 Cb 0.57 -1.67 -0.09 0.00 -0.02 0.00 0.00 33.50 32.29 2oc8 n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oc8 s ALA 36 N -1.16 -1.07 -0.17 3.55 0.00 -1.26 -5.11 121.76 116.55 2oc8 s ALA 36 Ca 0.61 0.86 -0.29 0.00 0.00 0.00 0.00 51.96 53.13 2oc8 s ALA 36 Cb -0.70 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 2oc8 s ALA 36 CO 0.59 -0.26 1.41 0.42 0.00 0.00 0.00 175.76 177.91 2oc8 s ILE 37 N -0.68 4.02 0.06 0.00 -1.09 -1.26 -4.93 121.20 117.32 2oc8 s ILE 37 Ca -0.08 1.22 -0.31 0.00 -2.23 0.00 0.00 60.65 59.25 2oc8 s ILE 37 Cb -0.04 -3.86 -0.10 0.00 -1.58 0.00 0.00 42.46 36.89 2oc8 s ILE 37 CO 0.04 -0.19 1.91 -0.38 -1.23 0.00 0.00 174.94 175.09 2oc8 n ILE 38 N 5.65 0.59 -1.70 2.92 5.41 -1.26 -4.88 119.36 126.09 2oc8 n ILE 38 Ca 0.15 -0.11 -0.44 0.00 1.00 0.00 0.00 62.75 63.36 2oc8 n ILE 38 Cb 0.45 -2.20 -0.03 0.00 -0.71 0.00 0.00 39.64 37.15 2oc8 n ILE 38 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2oc8 n PRO 39 N 6.69 2.43 -2.93 0.38 -0.02 -1.26 -4.93 135.00 135.36 2oc8 n PRO 39 Ca 0.19 0.87 -0.43 0.00 -2.02 0.00 0.00 63.50 62.11 2oc8 n PRO 39 Cb 0.38 -2.64 -0.04 0.00 -0.02 0.00 0.00 33.50 31.18 2oc8 n PRO 39 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2oc8 s LYS 40 N 0.39 3.13 0.00 -0.52 3.01 -1.26 -5.32 119.74 119.17 2oc8 s LYS 40 Ca 0.72 -0.84 0.00 0.00 -1.01 0.00 0.00 55.97 54.84 2oc8 s LYS 40 Cb -0.58 -4.20 0.00 0.00 -1.01 0.00 0.00 37.83 32.04 2oc8 s LYS 40 CO 0.41 -1.66 0.37 1.63 0.51 0.00 0.00 175.35 176.62