#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc0 s GLY 21 N 0.00 1.62 0.66 0.72 0.00 -1.26 -5.03 107.32 104.04 2oc0 s GLY 21 Ca 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 44.72 44.49 2oc0 s GLY 21 CO 0.00 0.33 1.06 -0.56 0.00 0.00 0.00 173.10 173.93 2oc0 s SER 22 N -3.67 5.79 0.08 1.64 0.01 -1.26 -5.03 113.70 111.28 2oc0 s SER 22 Ca 0.62 1.37 -0.29 0.00 1.31 0.00 0.00 55.95 58.96 2oc0 s SER 22 Cb -0.16 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 2oc0 s SER 22 CO 0.55 -1.14 0.92 -0.69 0.41 0.00 0.00 173.24 173.29 2oc0 s VAL 23 N -3.21 4.59 -0.07 3.43 1.01 -1.26 -5.04 120.40 119.86 2oc0 s VAL 23 Ca 0.57 1.98 0.04 0.00 0.00 0.00 0.00 61.98 64.56 2oc0 s VAL 23 Cb -0.12 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 2oc0 s VAL 23 CO 0.54 0.31 -0.18 -0.69 0.00 0.00 0.00 175.10 175.07 2oc0 s VAL 24 N 0.11 2.69 -0.26 2.92 1.01 -1.26 -5.09 120.40 120.52 2oc0 s VAL 24 Ca 0.46 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 2oc0 s VAL 24 Cb -0.22 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.12 2oc0 s VAL 24 CO 0.28 0.57 1.04 -0.63 0.00 0.00 0.00 175.10 176.36 2oc0 s ILE 25 N -0.33 4.63 -1.02 2.22 1.01 -1.26 -4.89 121.20 121.56 2oc0 s ILE 25 Ca 0.02 1.89 0.09 0.00 0.00 0.00 0.00 60.65 62.65 2oc0 s ILE 25 Cb -0.13 -4.33 0.14 0.00 0.01 0.00 0.00 42.46 38.15 2oc0 s ILE 25 CO 0.02 -0.28 0.95 1.33 0.00 0.00 0.00 174.94 176.96 2oc0 n VAL 26 N 5.52 0.37 -1.38 2.92 0.24 -1.26 -5.07 118.33 119.67 2oc0 n VAL 26 Ca 0.12 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 2oc0 n VAL 26 Cb 0.46 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 2oc0 n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oc0 n GLY 27 N 0.46 -1.25 3.32 7.63 0.00 -1.26 -5.18 105.19 108.90 2oc0 n GLY 27 Ca 0.07 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 2oc0 n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oc0 s ARG 28 N -1.19 0.98 -0.13 1.61 1.70 -1.26 -5.15 118.95 115.52 2oc0 s ARG 28 Ca 0.00 -0.51 0.00 0.00 -0.47 0.00 0.00 55.73 54.75 2oc0 s ARG 28 Cb 0.00 0.43 0.02 0.00 -0.57 0.00 0.00 34.95 34.84 2oc0 s ARG 28 CO 0.00 -0.36 -0.12 0.42 -1.08 0.00 0.00 175.30 174.17 2oc0 s ILE 29 N -3.04 1.35 -0.24 4.99 1.01 -1.26 -5.12 121.20 118.90 2oc0 s ILE 29 Ca -0.02 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 60.06 2oc0 s ILE 29 Cb 0.00 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2oc0 s ILE 29 CO -0.06 0.42 0.10 -0.69 0.00 0.00 0.00 174.94 174.70 2oc0 s VAL 30 N 1.55 4.70 -0.04 2.92 1.01 -1.26 -4.96 120.40 124.32 2oc0 s VAL 30 Ca 0.04 -0.05 0.21 0.00 0.00 0.00 0.00 61.98 62.19 2oc0 s VAL 30 Cb -0.13 -3.19 -0.33 0.00 0.00 0.00 0.00 36.38 32.74 2oc0 s VAL 30 CO -0.09 0.35 0.44 0.18 0.00 0.00 0.00 175.10 175.99 2oc0 n LEU 31 N 4.54 0.00 0.00 3.92 4.77 -1.26 -4.49 117.00 124.49 2oc0 n LEU 31 Ca -0.16 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 55.97 2oc0 n LEU 31 Cb 0.52 0.04 0.87 0.00 -2.33 0.00 0.00 43.42 42.51 2oc0 n LEU 31 CO 0.33 0.04 1.04 -1.54 -1.33 0.00 0.00 177.39 175.93 2oc0 n SER 32 N -2.29 0.00 -4.77 -1.43 3.41 -1.26 -4.86 113.62 102.42 2oc0 n SER 32 Ca -0.06 -0.84 -0.38 0.00 -0.26 0.00 0.00 58.87 57.33 2oc0 n SER 32 Cb 0.61 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.47 2oc0 n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2oc0 s GLY 33 N -2.06 2.85 0.24 5.00 0.00 -1.26 -5.06 107.32 107.03 2oc0 s GLY 33 Ca 0.43 0.62 0.10 0.00 0.00 0.00 0.00 44.72 45.87 2oc0 s GLY 33 CO 0.35 1.09 -0.10 0.54 0.00 0.00 0.00 173.10 174.98 2oc0 s LYS 34 N -1.98 1.99 0.24 2.90 -0.14 -1.26 -5.09 119.74 116.40 2oc0 s LYS 34 Ca 0.50 -1.49 -0.29 0.00 -1.36 0.00 0.00 55.97 53.34 2oc0 s LYS 34 Cb -0.22 -2.02 -0.15 0.00 -1.68 0.00 0.00 37.83 33.76 2oc0 s LYS 34 CO 0.28 0.38 0.89 -2.30 -0.76 0.00 0.00 175.35 173.84 2oc0 n PRO 35 N -0.46 0.92 -3.83 -1.68 -0.02 -1.26 -4.98 135.00 123.69 2oc0 n PRO 35 Ca -0.08 0.32 -0.12 0.00 -2.02 0.00 0.00 63.50 61.60 2oc0 n PRO 35 Cb 0.58 -1.61 -0.10 0.00 -0.02 0.00 0.00 33.50 32.35 2oc0 n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oc0 s ALA 36 N -0.90 -0.48 -0.20 3.55 0.00 -1.26 -5.11 121.76 117.35 2oc0 s ALA 36 Ca 0.63 0.17 -0.27 0.00 0.00 0.00 0.00 51.96 52.48 2oc0 s ALA 36 Cb -0.80 -0.02 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 2oc0 s ALA 36 CO 0.58 -0.19 0.95 0.42 0.00 0.00 0.00 175.76 177.52 2oc0 s ILE 37 N -0.97 4.77 -0.05 0.00 1.01 -1.26 -4.97 121.20 119.73 2oc0 s ILE 37 Ca -0.10 1.86 -0.29 0.00 0.00 0.00 0.00 60.65 62.11 2oc0 s ILE 37 Cb -0.05 -4.24 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 2oc0 s ILE 37 CO 0.02 -0.09 1.88 -0.63 0.00 0.00 0.00 174.94 176.12 2oc0 s ILE 38 N 2.75 3.24 0.33 2.92 1.01 -1.26 -4.93 121.20 125.26 2oc0 s ILE 38 Ca 0.42 0.28 -0.29 0.00 0.00 0.00 0.00 60.65 61.06 2oc0 s ILE 38 Cb -0.16 -3.21 -0.10 0.00 0.01 0.00 0.00 42.46 39.00 2oc0 s ILE 38 CO 0.09 -0.05 1.39 -2.16 0.00 0.00 0.00 174.94 174.21 2oc0 s PRO 39 N 4.66 4.26 0.03 2.79 0.04 -1.26 -4.98 135.00 140.54 2oc0 s PRO 39 Ca 0.84 2.35 -0.20 0.00 0.04 0.00 0.00 61.00 64.03 2oc0 s PRO 39 Cb -0.37 -3.05 -0.06 0.00 0.04 0.00 0.00 34.50 31.07 2oc0 s PRO 39 CO 0.36 -0.34 0.58 0.21 0.04 0.00 0.00 177.00 177.85 2oc0 s LYS 40 N -1.58 4.26 0.00 4.56 2.20 -1.26 -5.32 119.74 122.61 2oc0 s LYS 40 Ca 0.52 0.73 0.18 0.00 -0.36 0.00 0.00 55.97 57.04 2oc0 s LYS 40 Cb -0.42 -3.30 0.14 0.00 -1.51 0.00 0.00 37.83 32.74 2oc0 s LYS 40 CO 0.54 0.48 1.08 1.63 -0.36 0.00 0.00 175.35 178.72