#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc1 s SER 22 N 0.00 -0.27 -0.13 1.61 0.15 -1.26 -5.13 113.70 108.67 2oc1 s SER 22 Ca 0.00 0.36 -0.27 0.00 0.70 0.00 0.00 55.95 56.74 2oc1 s SER 22 Cb 0.00 0.49 -0.01 0.00 -1.71 0.00 0.00 66.02 64.78 2oc1 s SER 22 CO 0.00 -0.31 0.91 -0.69 1.20 0.00 0.00 173.24 174.36 2oc1 s VAL 23 N -0.67 4.84 0.03 4.45 1.01 -1.26 -5.04 120.40 123.77 2oc1 s VAL 23 Ca -0.08 1.83 0.02 0.00 0.00 0.00 0.00 61.98 63.76 2oc1 s VAL 23 Cb -0.04 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2oc1 s VAL 23 CO 0.03 0.03 0.01 0.68 0.00 0.00 0.00 175.10 175.85 2oc1 s VAL 24 N 1.97 4.18 -0.44 2.92 -7.23 -1.26 -5.09 120.40 115.45 2oc1 s VAL 24 Ca 0.43 -0.70 -0.21 0.00 -1.81 0.00 0.00 61.98 59.69 2oc1 s VAL 24 Cb -0.18 -2.91 0.03 0.00 0.56 0.00 0.00 36.38 33.88 2oc1 s VAL 24 CO 0.16 0.29 0.64 -0.63 -0.31 0.00 0.00 175.10 175.24 2oc1 s ILE 25 N -1.17 4.84 -1.00 -0.62 1.01 -1.26 -4.91 121.20 118.09 2oc1 s ILE 25 Ca 0.22 0.06 0.26 0.00 0.00 0.00 0.00 60.65 61.18 2oc1 s ILE 25 Cb -0.12 -4.21 0.05 0.00 0.01 0.00 0.00 42.46 38.19 2oc1 s ILE 25 CO 0.13 -0.61 1.51 1.33 0.00 0.00 0.00 174.94 177.30 2oc1 n VAL 26 N 5.83 0.00 -3.95 2.92 0.24 -1.26 -5.00 118.33 117.11 2oc1 n VAL 26 Ca -0.02 -0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.31 2oc1 n VAL 26 Cb 0.48 0.11 0.01 0.00 -1.47 0.00 0.00 33.84 32.97 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 -3.01 -0.20 0.03 7.63 0.00 -1.26 -5.18 107.32 105.33 2oc1 s GLY 27 Ca 0.12 0.18 -0.02 0.00 0.00 0.00 0.00 44.72 45.00 2oc1 s GLY 27 CO 0.67 5.36 0.01 0.50 0.00 0.00 0.00 173.10 179.64 2oc1 s ARG 28 N -2.04 0.44 -0.09 2.90 0.52 -1.26 -5.15 118.95 114.26 2oc1 s ARG 28 Ca 0.29 -0.74 0.02 0.00 -0.52 0.00 0.00 55.73 54.78 2oc1 s ARG 28 Cb 0.01 0.16 0.01 0.00 0.52 0.00 0.00 34.95 35.65 2oc1 s ARG 28 CO -0.02 -0.09 -0.16 0.42 0.02 0.00 0.00 175.30 175.47 2oc1 s ILE 29 N -2.15 1.52 -0.38 1.52 1.01 -1.26 -5.10 121.20 116.37 2oc1 s ILE 29 Ca -0.09 -0.68 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 2oc1 s ILE 29 Cb -0.05 -1.37 0.04 0.00 0.01 0.00 0.00 42.46 41.09 2oc1 s ILE 29 CO -0.03 0.44 0.21 0.54 0.00 0.00 0.00 174.94 176.10 2oc1 s VAL 30 N 0.75 4.44 0.44 2.92 0.11 -1.26 -5.00 120.40 122.80 2oc1 s VAL 30 Ca -0.12 -0.98 0.17 0.00 -2.93 0.00 0.00 61.98 58.12 2oc1 s VAL 30 Cb -0.16 -3.52 0.36 0.00 -1.53 0.00 0.00 36.38 31.53 2oc1 s VAL 30 CO 0.02 -0.28 1.94 -0.07 -3.33 0.00 0.00 175.10 173.38 2oc1 h LEU 31 N 8.41 0.34 -0.07 2.54 3.38 -1.99 -1.45 115.31 126.47 2oc1 h LEU 31 Ca -0.25 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2oc1 h LEU 31 Cb 1.10 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2oc1 h LEU 31 CO 0.68 0.18 0.00 0.77 0.09 0.00 0.00 178.44 180.16 2oc1 h SER 32 N 0.36 0.00 0.00 -0.43 4.64 -2.07 -3.47 113.55 112.59 2oc1 h SER 32 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2oc1 h SER 32 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2oc1 h SER 32 CO -0.10 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.47 2oc1 n GLY 33 N 1.16 0.55 3.63 -0.77 0.00 -0.55 -4.96 105.19 104.25 2oc1 n GLY 33 Ca 0.05 -0.20 -0.53 0.00 0.00 0.00 0.00 46.02 45.35 2oc1 n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2oc1 n LYS 34 N -2.86 1.47 -1.43 1.61 4.81 -1.26 -4.91 118.16 115.59 2oc1 n LYS 34 Ca 0.00 0.51 -0.32 0.00 -0.87 0.00 0.00 58.31 57.63 2oc1 n LYS 34 Cb 0.00 -2.39 0.08 0.00 0.02 0.00 0.00 35.03 32.73 2oc1 n LYS 34 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2oc1 s PRO 35 N 4.53 2.43 0.00 1.64 0.04 -1.26 -5.00 135.00 137.38 2oc1 s PRO 35 Ca 1.00 1.25 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2oc1 s PRO 35 Cb -0.88 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2oc1 s PRO 35 CO 0.56 -1.52 0.00 0.00 0.04 0.00 0.00 177.00 176.09