#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 1.10 -0.02 -0.61 3.06 -1.26 -4.35 119.36 117.27 1ai0 n ILE 2 Ca 0.00 -0.76 -0.16 0.00 -2.50 0.00 0.00 62.75 59.33 1ai0 n ILE 2 Cb 0.00 -0.46 -0.09 0.00 0.54 0.00 0.00 39.64 39.63 1ai0 n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1ai0 h VAL 3 N 0.00 1.39 -0.89 9.51 2.07 -2.03 -1.84 116.25 124.46 1ai0 h VAL 3 Ca -0.36 -1.85 -0.50 0.00 0.82 0.00 0.00 66.70 64.80 1ai0 h VAL 3 Cb 1.88 2.29 -0.14 0.00 -1.52 0.00 0.00 31.29 33.80 1ai0 h VAL 3 CO 0.03 0.55 0.75 1.21 0.02 0.00 0.00 177.57 180.13 1ai0 n GLU 4 N -4.27 2.78 0.00 1.57 0.00 -1.26 -3.15 120.64 116.31 1ai0 n GLU 4 Ca -0.08 -2.34 0.00 0.00 0.00 0.00 0.00 57.16 54.74 1ai0 n GLU 4 Cb 0.59 -2.23 0.00 0.00 0.00 0.00 0.00 31.44 29.80 1ai0 n GLU 4 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1ai0 n GLN 5 N 1.36 0.00 -0.14 5.31 7.27 -1.24 -4.94 117.38 125.01 1ai0 n GLN 5 Ca 0.51 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.63 1ai0 n GLN 5 Cb 0.54 0.00 0.11 0.00 2.41 0.00 0.00 30.24 33.30 1ai0 n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ai0 n THR 8 N -2.20 0.95 -3.60 0.00 -2.24 -1.26 -4.80 114.28 101.13 1ai0 n THR 8 Ca -0.09 0.36 -0.05 0.00 -2.27 0.00 0.00 64.05 62.00 1ai0 n THR 8 Cb 0.58 -1.29 -0.03 0.00 -2.10 0.00 0.00 70.33 67.49 1ai0 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ai0 s SER 9 N -4.00 -0.14 0.19 3.42 1.04 -1.26 -5.13 113.70 107.83 1ai0 s SER 9 Ca 0.03 0.06 -0.31 0.00 0.48 0.00 0.00 55.95 56.20 1ai0 s SER 9 Cb 0.08 0.14 -0.11 0.00 0.10 0.00 0.00 66.02 66.23 1ai0 s SER 9 CO 0.31 -0.20 1.61 -0.63 0.98 0.00 0.00 173.24 175.31 1ai0 s ILE 10 N -1.94 2.40 0.00 -1.02 1.09 -1.26 -4.78 121.20 115.69 1ai0 s ILE 10 Ca 0.08 0.29 0.00 0.00 -1.10 0.00 0.00 60.65 59.92 1ai0 s ILE 10 Cb -0.01 -3.19 0.00 0.00 -1.06 0.00 0.00 42.46 38.20 1ai0 s ILE 10 CO -0.05 0.03 0.00 0.00 -0.10 0.00 0.00 174.94 174.82 1ai0 s SER 12 N -1.00 4.67 0.15 0.00 0.01 -1.26 -5.00 113.70 111.26 1ai0 s SER 12 Ca 0.00 -1.17 -0.13 0.00 1.31 0.00 0.00 55.95 55.97 1ai0 s SER 12 Cb 0.00 0.22 0.01 0.00 0.21 0.00 0.00 66.02 66.46 1ai0 s SER 12 CO 0.00 -1.00 1.60 0.25 0.41 0.00 0.00 173.24 174.49 1ai0 h LEU 13 N 0.84 0.82 -0.89 2.44 5.85 -2.00 -2.86 115.31 119.51 1ai0 h LEU 13 Ca -0.38 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 57.95 1ai0 h LEU 13 Cb 1.29 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1ai0 h LEU 13 CO 0.58 0.92 -0.17 1.88 -0.34 0.00 0.00 178.44 181.31 1ai0 h TYR 14 N 0.70 0.69 -0.67 1.25 0.05 -1.98 -2.30 116.97 114.70 1ai0 h TYR 14 Ca 0.14 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1ai0 h TYR 14 Cb 0.50 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 1ai0 h TYR 14 CO 0.04 0.76 0.44 0.37 -1.05 0.00 0.00 178.16 178.71 1ai0 h GLN 15 N 0.56 0.88 0.00 4.88 4.15 -1.90 -0.57 115.11 123.11 1ai0 h GLN 15 Ca 0.09 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1ai0 h GLN 15 Cb 0.61 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1ai0 h GLN 15 CO 0.04 0.59 0.00 -0.07 -1.93 0.00 0.00 178.83 177.46 1ai0 h LEU 16 N 0.91 0.00 0.00 -2.39 3.38 -1.27 -3.10 115.31 112.84 1ai0 h LEU 16 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1ai0 h LEU 16 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1ai0 h LEU 16 CO -0.05 0.00 -0.37 1.21 0.09 0.00 0.00 178.44 179.32 1ai0 n GLU 17 N -2.85 0.26 0.21 1.13 2.13 -0.30 -3.63 120.64 117.60 1ai0 n GLU 17 Ca 0.04 0.13 0.13 0.00 0.66 0.00 0.00 57.16 58.13 1ai0 n GLU 17 Cb 0.49 -1.72 0.72 0.00 0.27 0.00 0.00 31.44 31.21 1ai0 n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1ai0 h ASN 18 N 0.00 0.00 -2.16 4.31 2.35 -1.28 -3.29 115.58 115.51 1ai0 h ASN 18 Ca 0.00 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.29 1ai0 h ASN 18 Cb 0.72 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 38.76 1ai0 h ASN 18 CO 0.00 0.00 -0.78 -0.72 -1.65 0.00 0.00 177.43 174.28 1ai0 s TYR 19 N -3.69 0.21 -0.27 1.19 -0.85 -1.24 -5.11 117.35 107.59 1ai0 s TYR 19 Ca -0.03 -1.37 -0.18 0.00 -0.52 0.00 0.00 57.07 54.97 1ai0 s TYR 19 Cb 0.08 -0.61 0.07 0.00 0.38 0.00 0.00 41.96 41.88 1ai0 s TYR 19 CO 0.24 -0.92 0.68 0.00 -1.52 0.00 0.00 175.55 174.03