#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 1.40 0.17 -0.61 3.06 -1.26 -4.51 119.36 117.61 1ai0 n ILE 2 Ca 0.00 -1.43 0.02 0.00 -2.50 0.00 0.00 62.75 58.84 1ai0 n ILE 2 Cb 0.00 0.21 -0.00 0.00 0.54 0.00 0.00 39.64 40.39 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 -0.50 0.00 0.75 9.51 0.31 -1.26 -4.09 118.33 123.05 1ai0 n VAL 3 Ca 0.10 -0.45 0.08 0.00 -0.01 0.00 0.00 64.34 64.06 1ai0 n VAL 3 Cb 0.48 1.04 0.00 0.00 -0.91 0.00 0.00 33.84 34.44 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 -0.54 1.60 0.00 5.55 1.02 -1.26 -3.89 120.64 123.12 1ai0 n GLU 4 Ca 0.01 -0.87 0.00 0.00 -0.02 0.00 0.00 57.16 56.28 1ai0 n GLU 4 Cb 0.08 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 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 -0.06 0.36 0.00 3.49 10.64 -1.26 -4.78 117.38 125.76 1ai0 n GLN 5 Ca 0.07 -0.52 0.00 0.00 -1.83 0.00 0.00 57.00 54.73 1ai0 n GLN 5 Cb 0.36 -0.68 0.00 0.00 -0.86 0.00 0.00 30.24 29.07 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 -2.45 1.56 -3.97 0.00 -2.24 -1.26 -4.97 114.28 100.95 1ai0 n THR 8 Ca -0.00 -0.66 -0.12 0.00 -2.27 0.00 0.00 64.05 61.00 1ai0 n THR 8 Cb 0.15 -1.33 -0.13 0.00 -2.10 0.00 0.00 70.33 66.92 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 -6.47 0.27 0.29 3.42 0.01 -0.99 -5.11 113.70 105.13 1ai0 s SER 9 Ca -0.25 -0.23 -0.29 0.00 1.31 0.00 0.00 55.95 56.48 1ai0 s SER 9 Cb 0.08 0.02 -0.13 0.00 0.21 0.00 0.00 66.02 66.20 1ai0 s SER 9 CO 0.70 -0.10 1.24 -0.38 0.41 0.00 0.00 173.24 175.10 1ai0 n ILE 10 N 2.42 1.65 -4.03 1.44 -0.00 -1.26 -4.16 119.36 115.43 1ai0 n ILE 10 Ca -0.17 -0.41 -0.22 0.00 -0.00 0.00 0.00 62.75 61.95 1ai0 n ILE 10 Cb 0.58 -1.35 -0.03 0.00 -0.00 0.00 0.00 39.64 38.84 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 -3.89 4.74 0.05 0.00 0.15 -1.26 -4.92 113.70 108.57 1ai0 s SER 12 Ca 0.34 0.33 -0.23 0.00 0.70 0.00 0.00 55.95 57.09 1ai0 s SER 12 Cb -0.09 -0.96 -0.15 0.00 -1.71 0.00 0.00 66.02 63.12 1ai0 s SER 12 CO 0.27 -1.63 1.51 -0.07 1.20 0.00 0.00 173.24 174.52 1ai0 h LEU 13 N -0.58 0.12 -1.53 3.45 3.38 -1.99 -2.17 115.31 115.99 1ai0 h LEU 13 Ca -0.44 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.26 1ai0 h LEU 13 Cb 1.31 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1ai0 h LEU 13 CO 0.57 0.35 0.13 1.88 0.09 0.00 0.00 178.44 181.45 1ai0 h TYR 14 N -0.12 0.43 -0.18 1.13 0.05 -1.98 -0.79 116.97 115.51 1ai0 h TYR 14 Ca 0.02 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1ai0 h TYR 14 Cb 0.28 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1ai0 h TYR 14 CO 0.02 0.34 0.07 0.37 -1.05 0.00 0.00 178.16 177.91 1ai0 h GLN 15 N 0.44 0.27 0.00 4.88 4.15 -1.85 -2.14 115.11 120.86 1ai0 h GLN 15 Ca 0.11 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1ai0 h GLN 15 Cb 0.09 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1ai0 h GLN 15 CO -0.01 0.35 0.00 -0.07 -1.93 0.00 0.00 178.83 177.16 1ai0 h LEU 16 N 0.14 0.00 -1.16 -2.39 3.38 -0.96 -2.69 115.31 111.63 1ai0 h LEU 16 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 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 -0.00 0.00 -0.16 -0.33 0.09 0.00 0.00 178.44 178.04 1ai0 h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -0.49 -2.54 114.58 117.77 1ai0 h GLU 17 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1ai0 h GLU 17 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1ai0 h GLU 17 CO 0.00 0.16 -0.09 -0.91 -1.00 0.00 0.00 179.01 177.17 1ai0 h ASN 18 N 0.00 0.00 0.00 1.42 2.35 -1.21 -2.71 115.58 115.42 1ai0 h ASN 18 Ca -0.00 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.49 1ai0 h ASN 18 Cb 0.69 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.02 1ai0 h ASN 18 CO 0.02 0.09 -2.22 -1.22 -1.65 0.00 0.00 177.43 172.44 1ai0 n TYR 19 N -3.66 0.00 -1.66 1.19 4.01 -1.04 -4.91 117.16 111.09 1ai0 n TYR 19 Ca -0.02 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.28 1ai0 n TYR 19 Cb 0.20 -0.82 -0.04 0.00 -0.31 0.00 0.00 39.34 38.37 1ai0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40