#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 1.46 0.22 -0.61 3.06 -1.26 -4.46 119.36 117.78 1ai0 n ILE 2 Ca 0.00 -1.37 0.02 0.00 -2.50 0.00 0.00 62.75 58.90 1ai0 n ILE 2 Cb 0.00 0.21 -0.01 0.00 0.54 0.00 0.00 39.64 40.38 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 -0.13 0.00 0.76 9.51 0.31 -1.26 -4.13 118.33 123.39 1ai0 n VAL 3 Ca 0.13 -0.42 0.09 0.00 -0.01 0.00 0.00 64.34 64.13 1ai0 n VAL 3 Cb 0.55 1.03 -0.11 0.00 -0.91 0.00 0.00 33.84 34.40 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 -0.76 0.83 -0.17 5.55 1.02 -1.26 -3.80 120.64 122.04 1ai0 n GLU 4 Ca 0.01 -0.02 0.04 0.00 -0.02 0.00 0.00 57.16 57.17 1ai0 n GLU 4 Cb 0.09 -1.39 0.05 0.00 -0.02 0.00 0.00 31.44 30.18 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 -1.53 1.05 0.00 3.49 10.64 -1.26 -4.74 117.38 125.02 1ai0 n GLN 5 Ca 0.03 -1.63 0.00 0.00 -1.83 0.00 0.00 57.00 53.56 1ai0 n GLN 5 Cb 0.32 -0.98 0.00 0.00 -0.86 0.00 0.00 30.24 28.72 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 1.56 -4.14 0.00 -2.24 -1.26 -4.97 114.28 100.84 1ai0 n THR 8 Ca -0.01 -0.61 -0.16 0.00 -2.27 0.00 0.00 64.05 61.00 1ai0 n THR 8 Cb 0.07 -1.45 -0.14 0.00 -2.10 0.00 0.00 70.33 66.70 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 -6.60 0.57 0.26 3.42 0.01 -0.94 -5.11 113.70 105.30 1ai0 s SER 9 Ca -0.30 -0.09 -0.30 0.00 1.31 0.00 0.00 55.95 56.57 1ai0 s SER 9 Cb 0.08 -0.07 -0.14 0.00 0.21 0.00 0.00 66.02 66.10 1ai0 s SER 9 CO 0.66 0.06 1.12 -0.38 0.41 0.00 0.00 173.24 175.11 1ai0 n ILE 10 N 2.99 1.56 -2.74 1.44 -0.00 -1.26 -4.20 119.36 117.15 1ai0 n ILE 10 Ca -0.13 -0.39 -0.21 0.00 -0.00 0.00 0.00 62.75 62.02 1ai0 n ILE 10 Cb 0.58 -1.06 0.05 0.00 -0.00 0.00 0.00 39.64 39.21 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 5.51 0.10 0.00 0.15 -1.26 -4.97 113.70 108.75 1ai0 s SER 12 Ca 0.59 -0.52 -0.18 0.00 0.70 0.00 0.00 55.95 56.54 1ai0 s SER 12 Cb -0.09 -0.56 -0.05 0.00 -1.71 0.00 0.00 66.02 63.60 1ai0 s SER 12 CO 0.38 -0.79 1.60 -0.07 1.20 0.00 0.00 173.24 175.57 1ai0 h LEU 13 N 0.67 0.44 -1.20 3.45 3.38 -1.99 -2.21 115.31 117.86 1ai0 h LEU 13 Ca -0.39 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.28 1ai0 h LEU 13 Cb 1.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1ai0 h LEU 13 CO 0.47 0.55 -0.15 1.88 0.09 0.00 0.00 178.44 181.28 1ai0 h TYR 14 N 0.31 0.39 -0.03 1.13 0.05 -1.98 -1.44 116.97 115.40 1ai0 h TYR 14 Ca 0.09 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 1ai0 h TYR 14 Cb 0.28 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 37.91 1ai0 h TYR 14 CO 0.01 0.51 0.01 0.37 -1.05 0.00 0.00 178.16 178.02 1ai0 h GLN 15 N 0.34 0.05 0.00 4.88 4.15 -1.85 -2.15 115.11 120.53 1ai0 h GLN 15 Ca 0.06 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1ai0 h GLN 15 Cb 0.48 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1ai0 h GLN 15 CO 0.03 0.18 0.00 -0.07 -1.93 0.00 0.00 178.83 177.04 1ai0 h LEU 16 N -0.09 0.00 -1.12 -2.39 3.38 -1.23 -2.60 115.31 111.26 1ai0 h LEU 16 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1ai0 h LEU 16 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ai0 h LEU 16 CO -0.00 0.00 -0.14 -0.33 0.09 0.00 0.00 178.44 178.05 1ai0 h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -0.60 -2.53 114.58 117.67 1ai0 h GLU 17 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1ai0 h GLU 17 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1ai0 h GLU 17 CO 0.00 0.14 -0.17 -0.91 -1.00 0.00 0.00 179.01 177.08 1ai0 h ASN 18 N 0.00 0.00 0.24 1.42 2.35 -1.22 -2.85 115.58 115.52 1ai0 h ASN 18 Ca -0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1ai0 h ASN 18 Cb 0.70 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.02 1ai0 h ASN 18 CO 0.02 0.17 -2.05 -1.22 -1.65 0.00 0.00 177.43 172.70 1ai0 n TYR 19 N -4.27 0.59 -1.68 1.19 4.01 -1.08 -4.89 117.16 111.03 1ai0 n TYR 19 Ca -0.02 0.19 -0.49 0.00 -0.16 0.00 0.00 57.90 57.42 1ai0 n TYR 19 Cb 0.24 -1.10 -0.05 0.00 -0.31 0.00 0.00 39.34 38.11 1ai0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40