#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc1 s GLY 21 N 0.00 1.79 0.25 0.72 0.00 -1.26 -5.07 107.32 103.75 2oc1 s GLY 21 Ca 0.00 -1.53 -0.08 0.00 0.00 0.00 0.00 44.72 43.11 2oc1 s GLY 21 CO 0.00 -0.78 0.55 -0.56 0.00 0.00 0.00 173.10 172.31 2oc1 s SER 22 N -4.90 6.56 -0.02 1.64 0.01 -1.26 -5.04 113.70 110.69 2oc1 s SER 22 Ca 0.73 0.85 -0.30 0.00 1.31 0.00 0.00 55.95 58.54 2oc1 s SER 22 Cb -0.03 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 2oc1 s SER 22 CO 0.50 -0.12 1.16 -0.69 0.41 0.00 0.00 173.24 174.51 2oc1 s VAL 23 N -1.91 4.29 -0.07 3.43 1.01 -1.26 -5.02 120.40 120.87 2oc1 s VAL 23 Ca 0.46 1.63 0.01 0.00 0.00 0.00 0.00 61.98 64.08 2oc1 s VAL 23 Cb -0.11 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2oc1 s VAL 23 CO 0.24 0.05 -0.09 -0.69 0.00 0.00 0.00 175.10 174.62 2oc1 s VAL 24 N 1.77 3.55 -0.30 2.92 1.01 -1.26 -5.08 120.40 123.01 2oc1 s VAL 24 Ca 0.56 -0.53 -0.28 0.00 0.00 0.00 0.00 61.98 61.72 2oc1 s VAL 24 Cb -0.25 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.70 2oc1 s VAL 24 CO 0.24 0.59 1.03 -0.63 0.00 0.00 0.00 175.10 176.33 2oc1 s ILE 25 N -0.68 4.59 -1.63 2.22 1.01 -1.26 -4.89 121.20 120.56 2oc1 s ILE 25 Ca 0.10 1.74 0.15 0.00 0.00 0.00 0.00 60.65 62.64 2oc1 s ILE 25 Cb -0.11 -4.36 0.05 0.00 0.01 0.00 0.00 42.46 38.05 2oc1 s ILE 25 CO 0.01 -0.38 0.89 1.33 0.00 0.00 0.00 174.94 176.80 2oc1 n VAL 26 N 5.69 0.00 -3.96 2.92 0.24 -1.26 -5.06 118.33 116.90 2oc1 n VAL 26 Ca 0.11 -0.41 0.05 0.00 -2.04 0.00 0.00 64.34 62.05 2oc1 n VAL 26 Cb 0.47 1.24 0.01 0.00 -1.47 0.00 0.00 33.84 34.09 2oc1 n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2oc1 s GLY 27 N -1.61 -0.26 0.12 7.63 0.00 -1.26 -5.18 107.32 106.75 2oc1 s GLY 27 Ca 0.15 0.28 -0.01 0.00 0.00 0.00 0.00 44.72 45.15 2oc1 s GLY 27 CO 0.31 5.79 0.03 1.09 0.00 0.00 0.00 173.10 180.31 2oc1 s ARG 28 N -2.01 0.87 -0.08 2.90 1.70 -1.26 -5.14 118.95 115.93 2oc1 s ARG 28 Ca 0.29 -1.40 -0.01 0.00 -0.47 0.00 0.00 55.73 54.15 2oc1 s ARG 28 Cb 0.01 0.17 0.03 0.00 -0.57 0.00 0.00 34.95 34.58 2oc1 s ARG 28 CO -0.03 -0.21 -0.04 0.42 -1.08 0.00 0.00 175.30 174.37 2oc1 s ILE 29 N -3.96 0.65 -0.32 4.99 1.01 -1.26 -5.12 121.20 117.18 2oc1 s ILE 29 Ca 0.20 -0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.71 2oc1 s ILE 29 Cb 0.07 -0.73 0.03 0.00 0.01 0.00 0.00 42.46 41.84 2oc1 s ILE 29 CO -0.01 0.30 0.10 -0.69 0.00 0.00 0.00 174.94 174.64 2oc1 s VAL 30 N 1.70 3.89 -0.21 2.92 1.01 -1.26 -4.94 120.40 123.50 2oc1 s VAL 30 Ca 0.02 -0.94 0.19 0.00 0.00 0.00 0.00 61.98 61.25 2oc1 s VAL 30 Cb -0.13 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.15 2oc1 s VAL 30 CO -0.05 -0.08 1.14 -0.07 0.00 0.00 0.00 175.10 176.04 2oc1 h LEU 31 N 8.24 0.00 0.00 3.92 3.38 -2.07 -3.35 115.31 125.42 2oc1 h LEU 31 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2oc1 h LEU 31 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2oc1 h LEU 31 CO 0.61 0.29 0.00 -1.54 0.09 0.00 0.00 178.44 177.88 2oc1 n SER 32 N -2.92 0.00 -4.78 -0.43 3.41 -1.26 -4.85 113.62 102.79 2oc1 n SER 32 Ca -0.02 -0.18 -0.34 0.00 -0.26 0.00 0.00 58.87 58.07 2oc1 n SER 32 Cb 0.68 -0.22 0.02 0.00 -0.26 0.00 0.00 64.21 64.43 2oc1 n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2oc1 s GLY 33 N -2.44 2.33 0.09 5.00 0.00 -1.26 -5.06 107.32 105.98 2oc1 s GLY 33 Ca 0.24 0.63 0.05 0.00 0.00 0.00 0.00 44.72 45.64 2oc1 s GLY 33 CO 0.31 0.98 -0.14 0.54 0.00 0.00 0.00 173.10 174.80 2oc1 s LYS 34 N -3.78 0.89 0.18 2.90 -0.14 -1.26 -5.10 119.74 113.43 2oc1 s LYS 34 Ca 0.69 -1.07 -0.30 0.00 -1.36 0.00 0.00 55.97 53.92 2oc1 s LYS 34 Cb -0.21 -0.81 -0.17 0.00 -1.68 0.00 0.00 37.83 34.96 2oc1 s LYS 34 CO 0.35 0.16 0.70 -2.30 -0.76 0.00 0.00 175.35 173.50 2oc1 n PRO 35 N 0.94 0.22 -3.72 -1.68 -0.02 -1.26 -4.96 135.00 124.52 2oc1 n PRO 35 Ca -0.19 0.08 -0.14 0.00 -2.02 0.00 0.00 63.50 61.24 2oc1 n PRO 35 Cb 0.56 -1.22 -0.09 0.00 -0.02 0.00 0.00 33.50 32.72 2oc1 n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oc1 s ALA 36 N -0.81 -1.05 -0.32 3.55 0.00 -1.26 -5.11 121.76 116.76 2oc1 s ALA 36 Ca 0.68 1.00 -0.29 0.00 0.00 0.00 0.00 51.96 53.35 2oc1 s ALA 36 Cb -0.95 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 21.72 2oc1 s ALA 36 CO 0.56 -0.23 1.23 0.42 0.00 0.00 0.00 175.76 177.74 2oc1 s ILE 37 N -0.28 4.24 0.09 0.00 1.01 -1.26 -4.95 121.20 120.05 2oc1 s ILE 37 Ca -0.04 1.39 -0.33 0.00 0.00 0.00 0.00 60.65 61.66 2oc1 s ILE 37 Cb -0.03 -4.27 -0.13 0.00 0.01 0.00 0.00 42.46 38.04 2oc1 s ILE 37 CO 0.02 -0.54 1.71 -0.38 0.00 0.00 0.00 174.94 175.76 2oc1 n ILE 38 N 6.20 0.22 -2.01 2.92 5.41 -1.26 -4.90 119.36 125.94 2oc1 n ILE 38 Ca 0.14 -0.04 -0.41 0.00 1.00 0.00 0.00 62.75 63.43 2oc1 n ILE 38 Cb 0.47 -1.76 -0.02 0.00 -0.71 0.00 0.00 39.64 37.61 2oc1 n ILE 38 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2oc1 s PRO 39 N 2.09 4.27 -1.02 0.38 0.02 -1.26 -4.93 135.00 134.55 2oc1 s PRO 39 Ca 0.83 2.29 -0.23 0.00 0.02 0.00 0.00 61.00 63.91 2oc1 s PRO 39 Cb -0.63 -3.12 0.04 0.00 0.02 0.00 0.00 34.50 30.81 2oc1 s PRO 39 CO 0.41 -0.44 1.49 0.21 -0.33 0.00 0.00 177.00 178.34 2oc1 s LYS 40 N -0.13 3.53 0.00 5.54 2.47 -1.26 -5.32 119.74 124.57 2oc1 s LYS 40 Ca 0.61 -1.08 0.00 0.00 -1.56 0.00 0.00 55.97 53.94 2oc1 s LYS 40 Cb -0.42 -5.34 0.00 0.00 -1.46 0.00 0.00 37.83 30.61 2oc1 s LYS 40 CO 0.41 -2.29 0.30 1.63 0.16 0.00 0.00 175.35 175.56