#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc7 s SER 22 N 0.00 1.83 -0.09 1.61 0.01 -1.26 -5.12 113.70 110.69 2oc7 s SER 22 Ca 0.00 -0.82 -0.29 0.00 1.31 0.00 0.00 55.95 56.15 2oc7 s SER 22 Cb 0.00 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 2oc7 s SER 22 CO 0.00 -0.19 0.96 -0.69 0.41 0.00 0.00 173.24 173.74 2oc7 s VAL 23 N -2.27 4.83 -0.12 3.43 1.01 -1.26 -5.04 120.40 120.98 2oc7 s VAL 23 Ca 0.08 1.97 -0.01 0.00 0.00 0.00 0.00 61.98 64.02 2oc7 s VAL 23 Cb -0.04 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 2oc7 s VAL 23 CO 0.02 0.06 -0.07 -0.69 0.00 0.00 0.00 175.10 174.42 2oc7 s VAL 24 N 1.73 3.67 -0.42 2.92 1.01 -1.26 -5.07 120.40 122.97 2oc7 s VAL 24 Ca 0.47 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 2oc7 s VAL 24 Cb -0.19 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.66 2oc7 s VAL 24 CO 0.20 0.54 1.10 -0.63 0.00 0.00 0.00 175.10 176.30 2oc7 s ILE 25 N -0.04 4.33 -2.87 2.22 1.01 -1.26 -4.87 121.20 119.73 2oc7 s ILE 25 Ca 0.00 1.36 0.24 0.00 0.00 0.00 0.00 60.65 62.25 2oc7 s ILE 25 Cb -0.13 -4.52 0.27 0.00 0.01 0.00 0.00 42.46 38.08 2oc7 s ILE 25 CO 0.03 -0.81 1.35 1.33 0.00 0.00 0.00 174.94 176.84 2oc7 n VAL 26 N 6.47 0.05 -3.78 2.92 0.24 -1.26 -5.03 118.33 117.95 2oc7 n VAL 26 Ca 0.11 -0.48 0.03 0.00 -2.04 0.00 0.00 64.34 61.96 2oc7 n VAL 26 Cb 0.48 1.29 0.00 0.00 -1.47 0.00 0.00 33.84 34.14 2oc7 n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2oc7 s GLY 27 N -1.95 -0.33 0.03 7.63 0.00 -1.26 -5.18 107.32 106.26 2oc7 s GLY 27 Ca 0.31 0.51 -0.01 0.00 0.00 0.00 0.00 44.72 45.53 2oc7 s GLY 27 CO 0.31 2.99 -0.02 0.50 0.00 0.00 0.00 173.10 176.88 2oc7 s ARG 28 N -2.10 0.40 -0.10 2.90 0.52 -1.26 -5.15 118.95 114.15 2oc7 s ARG 28 Ca 0.22 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 2oc7 s ARG 28 Cb 0.04 0.14 0.02 0.00 0.52 0.00 0.00 34.95 35.67 2oc7 s ARG 28 CO -0.04 -0.07 -0.09 0.42 0.02 0.00 0.00 175.30 175.54 2oc7 s ILE 29 N -2.07 1.07 -0.37 1.52 1.01 -1.26 -5.10 121.20 115.99 2oc7 s ILE 29 Ca -0.10 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.07 2oc7 s ILE 29 Cb -0.05 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.36 2oc7 s ILE 29 CO -0.03 0.37 0.26 0.54 0.00 0.00 0.00 174.94 176.08 2oc7 s VAL 30 N 1.48 5.19 0.50 2.92 0.11 -1.26 -4.97 120.40 124.37 2oc7 s VAL 30 Ca 0.01 -0.47 0.26 0.00 -2.93 0.00 0.00 61.98 58.84 2oc7 s VAL 30 Cb -0.13 -3.78 0.30 0.00 -1.53 0.00 0.00 36.38 31.24 2oc7 s VAL 30 CO -0.06 -0.16 2.15 -0.07 -3.33 0.00 0.00 175.10 173.63 2oc7 h LEU 31 N 8.54 0.00 0.00 2.54 3.38 -1.99 -2.48 115.31 125.30 2oc7 h LEU 31 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2oc7 h LEU 31 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2oc7 h LEU 31 CO 0.68 0.07 -0.15 -1.54 0.09 0.00 0.00 178.44 177.59 2oc7 n SER 32 N -3.88 0.69 0.00 -0.43 3.41 -1.26 -4.91 113.62 107.24 2oc7 n SER 32 Ca -0.02 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 2oc7 n SER 32 Cb 0.16 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2oc7 n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oc7 n GLY 33 N 1.34 0.73 3.68 5.00 0.00 -0.94 -4.98 105.19 110.02 2oc7 n GLY 33 Ca 0.05 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.55 2oc7 n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2oc7 n LYS 34 N -2.44 1.63 -0.07 1.61 4.81 -1.26 -4.88 118.16 117.56 2oc7 n LYS 34 Ca 0.00 0.60 -0.08 0.00 -0.87 0.00 0.00 58.31 57.95 2oc7 n LYS 34 Cb 0.00 -2.34 -0.15 0.00 0.02 0.00 0.00 35.03 32.56 2oc7 n LYS 34 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2oc7 n PRO 35 N 5.08 0.67 0.00 1.64 -0.04 -1.26 -4.98 135.00 136.11 2oc7 n PRO 35 Ca 0.23 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 2oc7 n PRO 35 Cb 0.22 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 2oc7 n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46