#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc0 s SER 22 N 0.00 6.29 -0.04 1.61 0.01 -1.26 -5.04 113.70 115.27 2oc0 s SER 22 Ca 0.00 1.39 -0.24 0.00 1.31 0.00 0.00 55.95 58.41 2oc0 s SER 22 Cb 0.00 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2oc0 s SER 22 CO 0.00 -0.80 0.72 -0.69 0.41 0.00 0.00 173.24 172.88 2oc0 s VAL 23 N -3.06 4.99 0.02 3.43 1.01 -1.26 -5.05 120.40 120.47 2oc0 s VAL 23 Ca 0.55 1.50 0.06 0.00 0.00 0.00 0.00 61.98 64.09 2oc0 s VAL 23 Cb -0.11 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2oc0 s VAL 23 CO 0.50 0.27 -0.14 0.68 0.00 0.00 0.00 175.10 176.40 2oc0 s VAL 24 N 0.65 3.06 -0.20 2.92 -7.23 -1.26 -5.10 120.40 113.24 2oc0 s VAL 24 Ca 0.38 -1.01 -0.24 0.00 -1.81 0.00 0.00 61.98 59.31 2oc0 s VAL 24 Cb -0.18 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 34.46 2oc0 s VAL 24 CO 0.19 0.39 0.79 -0.63 -0.31 0.00 0.00 175.10 175.54 2oc0 s ILE 25 N -0.91 4.89 -1.31 -0.62 1.01 -1.26 -4.92 121.20 118.08 2oc0 s ILE 25 Ca 0.15 1.53 0.11 0.00 0.00 0.00 0.00 60.65 62.43 2oc0 s ILE 25 Cb -0.11 -4.09 0.07 0.00 0.01 0.00 0.00 42.46 38.34 2oc0 s ILE 25 CO 0.05 0.00 0.82 1.33 0.00 0.00 0.00 174.94 177.14 2oc0 n VAL 26 N 4.93 0.00 -3.80 2.92 0.24 -1.26 -5.06 118.33 116.29 2oc0 n VAL 26 Ca 0.04 -0.48 0.04 0.00 -2.04 0.00 0.00 64.34 61.89 2oc0 n VAL 26 Cb 0.48 1.21 0.01 0.00 -1.47 0.00 0.00 33.84 34.07 2oc0 n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2oc0 s GLY 27 N -0.99 -0.33 -0.03 7.63 0.00 -1.26 -5.18 107.32 107.17 2oc0 s GLY 27 Ca 0.12 0.49 -0.10 0.00 0.00 0.00 0.00 44.72 45.23 2oc0 s GLY 27 CO 0.16 3.43 0.22 0.50 0.00 0.00 0.00 173.10 177.41 2oc0 s ARG 28 N -2.07 0.50 -0.08 2.90 0.52 -1.26 -5.16 118.95 114.31 2oc0 s ARG 28 Ca 0.23 -0.14 0.05 0.00 -0.52 0.00 0.00 55.73 55.35 2oc0 s ARG 28 Cb 0.03 0.22 -0.00 0.00 0.52 0.00 0.00 34.95 35.72 2oc0 s ARG 28 CO -0.04 -0.12 -0.23 0.42 0.02 0.00 0.00 175.30 175.35 2oc0 s ILE 29 N -0.99 1.96 -0.25 1.52 1.01 -1.26 -5.11 121.20 118.07 2oc0 s ILE 29 Ca -0.11 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 59.49 2oc0 s ILE 29 Cb -0.05 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 2oc0 s ILE 29 CO 0.02 0.54 0.07 0.54 0.00 0.00 0.00 174.94 176.11 2oc0 s VAL 30 N 0.19 4.26 0.44 2.92 0.11 -1.26 -5.01 120.40 122.05 2oc0 s VAL 30 Ca -0.13 -0.23 0.17 0.00 -2.93 0.00 0.00 61.98 58.86 2oc0 s VAL 30 Cb -0.16 -3.01 0.20 0.00 -1.53 0.00 0.00 36.38 31.88 2oc0 s VAL 30 CO 0.07 0.31 2.00 -0.07 -3.33 0.00 0.00 175.10 174.08 2oc0 h LEU 31 N 8.24 0.00 0.00 2.54 3.38 -1.99 -2.93 115.31 124.55 2oc0 h LEU 31 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2oc0 h LEU 31 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2oc0 h LEU 31 CO 0.58 0.18 -0.23 -1.54 0.09 0.00 0.00 178.44 177.53 2oc0 n SER 32 N -4.15 0.39 0.00 -0.43 3.41 -1.26 -4.93 113.62 106.65 2oc0 n SER 32 Ca -0.02 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 2oc0 n SER 32 Cb 0.25 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2oc0 n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oc0 n GLY 33 N 1.44 0.54 3.51 5.00 0.00 -1.11 -4.96 105.19 109.61 2oc0 n GLY 33 Ca 0.06 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.54 2oc0 n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2oc0 n LYS 34 N -2.92 0.98 -1.47 1.61 4.81 -1.26 -4.94 118.16 114.97 2oc0 n LYS 34 Ca 0.00 0.31 -0.30 0.00 -0.87 0.00 0.00 58.31 57.45 2oc0 n LYS 34 Cb 0.00 -2.22 0.21 0.00 0.02 0.00 0.00 35.03 33.04 2oc0 n LYS 34 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2oc0 s PRO 35 N 5.30 -0.23 0.00 1.64 0.04 -1.26 -5.02 135.00 135.48 2oc0 s PRO 35 Ca 1.07 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.94 2oc0 s PRO 35 Cb -1.01 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 31.81 2oc0 s PRO 35 CO 0.57 -3.03 0.00 0.00 0.04 0.00 0.00 177.00 174.57