#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 1.62 0.08 -0.61 3.06 -1.26 -4.53 119.36 117.71 1ai0 n ILE 2 Ca 0.00 -1.75 0.01 0.00 -2.50 0.00 0.00 62.75 58.51 1ai0 n ILE 2 Cb 0.00 0.03 -0.01 0.00 0.54 0.00 0.00 39.64 40.20 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 -0.88 0.00 0.98 9.51 0.31 -1.26 -4.18 118.33 122.81 1ai0 n VAL 3 Ca 0.12 -0.46 0.10 0.00 -0.01 0.00 0.00 64.34 64.09 1ai0 n VAL 3 Cb 0.55 0.99 -0.12 0.00 -0.91 0.00 0.00 33.84 34.35 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 -1.05 0.03 -0.14 5.55 1.02 -1.26 -3.62 120.64 121.17 1ai0 n GLU 4 Ca 0.00 -0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 1ai0 n GLU 4 Cb 0.03 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 29.99 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 -1.51 1.15 0.01 3.49 10.64 -1.26 -4.74 117.38 125.14 1ai0 n GLN 5 Ca 0.04 -1.48 0.00 0.00 -1.83 0.00 0.00 57.00 53.73 1ai0 n GLN 5 Cb 0.33 -0.92 0.00 0.00 -0.86 0.00 0.00 30.24 28.79 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 -2.12 1.47 -3.88 0.00 -2.24 -1.26 -4.98 114.28 101.27 1ai0 n THR 8 Ca -0.01 -0.74 -0.11 0.00 -2.27 0.00 0.00 64.05 60.92 1ai0 n THR 8 Cb 0.06 -0.93 -0.12 0.00 -2.10 0.00 0.00 70.33 67.24 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 -6.00 0.01 0.33 3.42 0.01 -0.78 -5.12 113.70 105.56 1ai0 s SER 9 Ca -0.20 -0.07 -0.29 0.00 1.31 0.00 0.00 55.95 56.71 1ai0 s SER 9 Cb 0.07 0.18 -0.12 0.00 0.21 0.00 0.00 66.02 66.36 1ai0 s SER 9 CO 0.74 -0.19 1.34 -0.38 0.41 0.00 0.00 173.24 175.16 1ai0 n ILE 10 N 2.26 1.80 -2.89 1.44 -0.00 -1.26 -4.17 119.36 116.55 1ai0 n ILE 10 Ca -0.18 -0.45 -0.19 0.00 -0.00 0.00 0.00 62.75 61.93 1ai0 n ILE 10 Cb 0.57 -1.60 0.03 0.00 -0.00 0.00 0.00 39.64 38.64 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 -4.43 5.82 0.12 0.00 0.01 -1.26 -4.96 113.70 109.00 1ai0 s SER 12 Ca 0.57 -0.23 -0.19 0.00 1.31 0.00 0.00 55.95 57.41 1ai0 s SER 12 Cb -0.09 -1.04 -0.06 0.00 0.21 0.00 0.00 66.02 65.03 1ai0 s SER 12 CO 0.36 -0.60 1.75 -0.07 0.41 0.00 0.00 173.24 175.09 1ai0 h LEU 13 N 0.73 0.26 -1.27 2.44 3.38 -1.99 -1.89 115.31 116.98 1ai0 h LEU 13 Ca -0.44 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 1ai0 h LEU 13 Cb 1.27 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1ai0 h LEU 13 CO 0.50 0.23 0.00 1.88 0.09 0.00 0.00 178.44 181.14 1ai0 h TYR 14 N 0.27 0.51 -0.04 1.13 0.05 -1.98 -1.53 116.97 115.38 1ai0 h TYR 14 Ca 0.08 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 1ai0 h TYR 14 Cb 0.01 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 37.60 1ai0 h TYR 14 CO -0.05 0.50 0.02 0.37 -1.05 0.00 0.00 178.16 177.96 1ai0 h GLN 15 N 0.48 0.06 0.00 4.88 4.15 -1.77 -1.96 115.11 120.94 1ai0 h GLN 15 Ca 0.10 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1ai0 h GLN 15 Cb 0.31 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1ai0 h GLN 15 CO 0.01 0.13 0.00 -0.07 -1.93 0.00 0.00 178.83 176.96 1ai0 h LEU 16 N -0.02 0.00 -0.94 -2.39 3.38 -1.13 -2.62 115.31 111.59 1ai0 h LEU 16 Ca 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1ai0 h LEU 16 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1ai0 h LEU 16 CO -0.00 0.00 -0.27 -0.33 0.09 0.00 0.00 178.44 177.93 1ai0 h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -0.50 -2.62 114.58 117.67 1ai0 h GLU 17 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ai0 h GLU 17 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1ai0 h GLU 17 CO 0.00 0.27 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.33 1ai0 h ASN 18 N 0.00 0.00 0.00 1.42 2.35 -1.20 -2.50 115.58 115.65 1ai0 h ASN 18 Ca -0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.49 1ai0 h ASN 18 Cb 0.84 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.17 1ai0 h ASN 18 CO 0.04 0.04 -2.24 -1.22 -1.65 0.00 0.00 177.43 172.40 1ai0 n TYR 19 N -3.82 0.00 -1.65 1.19 4.01 -1.09 -4.91 117.16 110.89 1ai0 n TYR 19 Ca -0.03 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.27 1ai0 n TYR 19 Cb 0.13 -0.83 -0.04 0.00 -0.31 0.00 0.00 39.34 38.30 1ai0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40