#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ai0 n ILE 2 N 0.00 1.81 -0.02 -0.61 3.06 -1.26 -4.53 119.36 117.81 1ai0 n ILE 2 Ca 0.00 -2.03 0.00 0.00 -2.50 0.00 0.00 62.75 58.22 1ai0 n ILE 2 Cb 0.00 -0.13 0.00 0.00 0.54 0.00 0.00 39.64 40.05 1ai0 n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1ai0 n VAL 3 N -1.16 0.00 0.86 9.51 0.31 -1.26 -4.20 118.33 122.39 1ai0 n VAL 3 Ca 0.15 -0.46 0.09 0.00 -0.01 0.00 0.00 64.34 64.10 1ai0 n VAL 3 Cb 0.62 1.02 -0.10 0.00 -0.91 0.00 0.00 33.84 34.47 1ai0 n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ai0 n GLU 4 N -0.65 1.03 -0.09 5.55 1.02 -1.26 -3.84 120.64 122.40 1ai0 n GLU 4 Ca 0.00 -0.04 0.01 0.00 -0.02 0.00 0.00 57.16 57.12 1ai0 n GLU 4 Cb 0.01 -1.36 0.02 0.00 -0.02 0.00 0.00 31.44 30.09 1ai0 n GLU 4 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ai0 n GLN 5 N -1.37 1.14 0.00 3.49 10.64 -1.26 -4.76 117.38 125.25 1ai0 n GLN 5 Ca 0.04 -1.17 0.00 0.00 -1.83 0.00 0.00 57.00 54.04 1ai0 n GLN 5 Cb 0.29 -0.79 0.00 0.00 -0.86 0.00 0.00 30.24 28.88 1ai0 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ai0 n THR 8 N -2.39 1.49 -3.93 0.00 -2.24 -1.26 -4.97 114.28 100.97 1ai0 n THR 8 Ca -0.00 -0.74 -0.10 0.00 -2.27 0.00 0.00 64.05 60.94 1ai0 n THR 8 Cb 0.12 -0.97 -0.12 0.00 -2.10 0.00 0.00 70.33 67.25 1ai0 n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ai0 s SER 9 N -6.06 0.13 0.33 3.42 0.01 -0.93 -5.12 113.70 105.48 1ai0 s SER 9 Ca -0.19 -0.28 -0.29 0.00 1.31 0.00 0.00 55.95 56.51 1ai0 s SER 9 Cb 0.07 0.06 -0.12 0.00 0.21 0.00 0.00 66.02 66.25 1ai0 s SER 9 CO 0.75 -0.17 1.47 -0.38 0.41 0.00 0.00 173.24 175.31 1ai0 n ILE 10 N 2.24 1.63 -2.79 1.44 -0.00 -1.26 -4.17 119.36 116.46 1ai0 n ILE 10 Ca -0.19 -0.41 -0.20 0.00 -0.00 0.00 0.00 62.75 61.95 1ai0 n ILE 10 Cb 0.57 -1.83 0.04 0.00 -0.00 0.00 0.00 39.64 38.43 1ai0 n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ai0 s SER 12 N -4.49 5.75 0.14 0.00 0.15 -1.26 -4.97 113.70 109.02 1ai0 s SER 12 Ca 0.59 -0.33 -0.17 0.00 0.70 0.00 0.00 55.95 56.74 1ai0 s SER 12 Cb -0.09 -0.96 -0.01 0.00 -1.71 0.00 0.00 66.02 63.26 1ai0 s SER 12 CO 0.38 -0.56 1.76 -0.07 1.20 0.00 0.00 173.24 175.95 1ai0 h LEU 13 N 0.83 0.43 -1.23 3.45 3.38 -1.99 -1.99 115.31 118.19 1ai0 h LEU 13 Ca -0.43 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 1ai0 h LEU 13 Cb 1.27 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1ai0 h LEU 13 CO 0.50 0.37 -0.09 1.88 0.09 0.00 0.00 178.44 181.19 1ai0 h TYR 14 N 0.46 0.44 0.06 1.13 0.05 -1.98 -1.42 116.97 115.71 1ai0 h TYR 14 Ca 0.13 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1ai0 h TYR 14 Cb 0.02 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.63 1ai0 h TYR 14 CO -0.04 0.51 -0.03 0.37 -1.05 0.00 0.00 178.16 177.92 1ai0 h GLN 15 N 0.40 -0.07 0.00 4.88 4.15 -1.78 -2.18 115.11 120.50 1ai0 h GLN 15 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 1ai0 h GLN 15 Cb 0.40 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.11 1ai0 h GLN 15 CO 0.02 0.07 -0.01 -0.07 -1.93 0.00 0.00 178.83 176.92 1ai0 h LEU 16 N -0.20 0.00 -1.12 -2.39 3.38 -1.18 -2.43 115.31 111.36 1ai0 h LEU 16 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1ai0 h LEU 16 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ai0 h LEU 16 CO 0.01 0.01 -0.10 -0.33 0.09 0.00 0.00 178.44 178.12 1ai0 h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -0.62 -2.52 114.58 117.65 1ai0 h GLU 17 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1ai0 h GLU 17 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1ai0 h GLU 17 CO 0.00 0.10 -0.12 -0.91 -1.00 0.00 0.00 179.01 177.08 1ai0 h ASN 18 N 0.00 0.00 0.00 1.42 2.35 -1.20 -2.75 115.58 115.40 1ai0 h ASN 18 Ca -0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 1ai0 h ASN 18 Cb 0.68 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.01 1ai0 h ASN 18 CO 0.01 0.12 -2.19 -1.22 -1.65 0.00 0.00 177.43 172.50 1ai0 n TYR 19 N -3.68 0.00 -1.75 1.19 4.01 -1.06 -4.91 117.16 110.97 1ai0 n TYR 19 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 1ai0 n TYR 19 Cb 0.24 -0.76 -0.03 0.00 -0.31 0.00 0.00 39.34 38.48 1ai0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40