#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 2.94 -0.04 -0.61 5.41 -1.26 -4.37 119.36 121.43 1ai0 n ILE 2 Ca 0.00 -1.63 -0.07 0.00 1.00 0.00 0.00 62.75 62.05 1ai0 n ILE 2 Cb 0.00 -0.39 -0.03 0.00 -0.71 0.00 0.00 39.64 38.51 1ai0 n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1ai0 n VAL 3 N -0.29 0.41 -1.57 1.39 0.31 -1.26 -3.92 118.33 113.41 1ai0 n VAL 3 Ca 0.44 -0.12 -0.32 0.00 -0.01 0.00 0.00 64.34 64.33 1ai0 n VAL 3 Cb 1.43 -1.38 0.01 0.00 -0.91 0.00 0.00 33.84 32.98 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 -3.18 2.51 0.00 5.55 1.02 -1.26 -3.20 120.64 122.09 1ai0 n GLU 4 Ca -0.14 -2.85 0.00 0.00 -0.02 0.00 0.00 57.16 54.15 1ai0 n GLU 4 Cb 0.61 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1ai0 n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1ai0 n GLN 5 N 0.02 0.00 -0.06 3.49 7.27 -1.26 -4.96 117.38 121.87 1ai0 n GLN 5 Ca 0.51 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.51 1ai0 n GLN 5 Cb 0.45 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 33.01 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 -2.96 0.00 -3.64 0.00 5.66 -1.26 -4.97 114.28 107.11 1ai0 n THR 8 Ca 0.01 -0.24 -0.04 0.00 -3.05 0.00 0.00 64.05 60.72 1ai0 n THR 8 Cb 0.28 1.10 -0.07 0.00 -1.55 0.00 0.00 70.33 70.08 1ai0 n THR 8 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1ai0 s SER 9 N -2.16 -0.54 0.28 1.09 1.04 -0.97 -5.05 113.70 107.40 1ai0 s SER 9 Ca 0.10 0.90 -0.29 0.00 0.48 0.00 0.00 55.95 57.13 1ai0 s SER 9 Cb 0.12 1.15 -0.14 0.00 0.10 0.00 0.00 66.02 67.26 1ai0 s SER 9 CO 0.51 -0.14 1.19 -0.38 0.98 0.00 0.00 173.24 175.39 1ai0 n ILE 10 N 3.42 1.68 -4.03 -1.02 -0.00 -1.26 -3.91 119.36 114.24 1ai0 n ILE 10 Ca -0.17 -0.42 -0.31 0.00 -0.00 0.00 0.00 62.75 61.85 1ai0 n ILE 10 Cb 0.57 -1.25 -0.06 0.00 -0.00 0.00 0.00 39.64 38.90 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 -2.35 6.08 0.54 0.00 0.01 -1.26 -4.85 113.70 111.86 1ai0 s SER 12 Ca 0.30 1.54 0.24 0.00 1.31 0.00 0.00 55.95 59.34 1ai0 s SER 12 Cb -0.12 -2.49 1.40 0.00 0.21 0.00 0.00 66.02 65.02 1ai0 s SER 12 CO 0.22 -0.97 2.02 -0.07 0.41 0.00 0.00 173.24 174.86 1ai0 h LEU 13 N -0.05 0.00 -0.45 2.44 3.38 -1.99 -0.46 115.31 118.19 1ai0 h LEU 13 Ca -0.45 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 1ai0 h LEU 13 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1ai0 h LEU 13 CO 0.60 0.00 0.09 1.88 0.09 0.00 0.00 178.44 181.10 1ai0 h TYR 14 N 0.00 0.79 0.00 1.13 0.05 -1.99 0.20 116.97 117.15 1ai0 h TYR 14 Ca 0.20 -0.10 -0.05 0.00 0.05 0.00 0.00 58.73 58.83 1ai0 h TYR 14 Cb 0.84 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 1ai0 h TYR 14 CO 0.00 0.73 -0.25 1.96 -1.05 0.00 0.00 178.16 179.56 1ai0 h GLN 15 N 0.61 0.00 -0.05 4.88 1.08 -1.48 -2.83 115.11 117.32 1ai0 h GLN 15 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1ai0 h GLN 15 Cb 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1ai0 h GLN 15 CO 0.01 0.25 0.00 1.28 -0.95 0.00 0.00 178.83 179.41 1ai0 n LEU 16 N -3.31 2.34 0.02 1.46 4.77 -0.61 -4.05 117.00 117.62 1ai0 n LEU 16 Ca 0.01 -0.80 -0.01 0.00 -0.03 0.00 0.00 56.01 55.18 1ai0 n LEU 16 Cb 0.49 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.48 1ai0 n LEU 16 CO 0.34 0.40 -0.36 1.21 -1.33 0.00 0.00 177.39 177.65 1ai0 n GLU 17 N 0.83 0.63 0.00 3.23 2.13 0.67 -3.84 120.64 124.28 1ai0 n GLU 17 Ca 0.16 0.21 0.14 0.00 0.66 0.00 0.00 57.16 58.33 1ai0 n GLU 17 Cb 0.49 -1.79 0.58 0.00 0.27 0.00 0.00 31.44 30.99 1ai0 n GLU 17 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1ai0 n ASN 18 N -2.88 0.22 -1.04 4.31 6.94 -1.24 -3.31 115.26 118.27 1ai0 n ASN 18 Ca -0.11 -0.06 0.05 0.00 -0.02 0.00 0.00 54.58 54.44 1ai0 n ASN 18 Cb 0.86 -0.21 0.20 0.00 -2.36 0.00 0.00 39.78 38.27 1ai0 n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1ai0 n TYR 19 N -1.30 0.88 -4.07 -2.53 4.01 -1.25 -4.89 117.16 108.01 1ai0 n TYR 19 Ca 0.10 -0.34 -0.22 0.00 -0.16 0.00 0.00 57.90 57.28 1ai0 n TYR 19 Cb 0.30 -0.18 -0.04 0.00 -0.31 0.00 0.00 39.34 39.11 1ai0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40