#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 0.32 0.89 -0.61 3.06 -1.26 -4.58 119.36 117.19 1ai0 n ILE 2 Ca 0.00 -0.62 0.12 0.00 -2.50 0.00 0.00 62.75 59.75 1ai0 n ILE 2 Cb 0.00 0.90 0.24 0.00 0.54 0.00 0.00 39.64 41.31 1ai0 n ILE 2 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 1ai0 n VAL 3 N -0.16 0.08 -2.05 9.51 0.24 -1.26 -2.81 118.33 121.88 1ai0 n VAL 3 Ca 0.00 -0.07 -0.28 0.00 -2.04 0.00 0.00 64.34 61.96 1ai0 n VAL 3 Cb 0.11 0.14 0.02 0.00 -1.47 0.00 0.00 33.84 32.65 1ai0 n VAL 3 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ai0 n GLU 4 N -1.64 3.38 0.00 7.34 2.13 -1.26 -4.22 120.64 126.36 1ai0 n GLU 4 Ca 0.05 -4.10 0.00 0.00 0.66 0.00 0.00 57.16 53.77 1ai0 n GLU 4 Cb 0.36 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.80 1ai0 n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1ai0 n GLN 5 N -0.66 0.00 -0.58 5.31 7.27 -1.25 -4.93 117.38 122.53 1ai0 n GLN 5 Ca 0.46 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.55 1ai0 n GLN 5 Cb 0.78 0.00 0.20 0.00 2.41 0.00 0.00 30.24 33.64 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 -1.80 0.85 -3.24 0.00 5.66 -1.26 -4.94 114.28 109.56 1ai0 n THR 8 Ca -0.02 -0.93 0.03 0.00 -3.05 0.00 0.00 64.05 60.09 1ai0 n THR 8 Cb 0.28 0.61 -0.04 0.00 -1.55 0.00 0.00 70.33 69.64 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 -1.01 -0.18 0.17 1.09 1.04 -1.26 -5.11 113.70 108.44 1ai0 s SER 9 Ca 0.26 0.24 -0.33 0.00 0.48 0.00 0.00 55.95 56.60 1ai0 s SER 9 Cb 0.14 1.20 -0.15 0.00 0.10 0.00 0.00 66.02 67.30 1ai0 s SER 9 CO 0.18 -0.03 1.20 -0.38 0.98 0.00 0.00 173.24 175.19 1ai0 n ILE 10 N 4.61 0.83 -2.19 -1.02 -0.00 -1.26 -4.44 119.36 115.89 1ai0 n ILE 10 Ca -0.07 -0.21 0.00 0.00 -0.00 0.00 0.00 62.75 62.47 1ai0 n ILE 10 Cb 0.55 -0.91 0.00 0.00 -0.00 0.00 0.00 39.64 39.28 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 -1.00 4.73 0.45 0.00 0.01 -1.26 -4.98 113.70 111.65 1ai0 s SER 12 Ca 0.00 -0.99 0.20 0.00 1.31 0.00 0.00 55.95 56.47 1ai0 s SER 12 Cb 0.00 -0.29 1.07 0.00 0.21 0.00 0.00 66.02 67.01 1ai0 s SER 12 CO 0.00 -0.73 1.95 -0.07 0.41 0.00 0.00 173.24 174.80 1ai0 h LEU 13 N 1.09 0.00 -0.17 2.44 -0.00 -2.00 -1.39 115.31 115.29 1ai0 h LEU 13 Ca -0.41 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.42 1ai0 h LEU 13 Cb 1.27 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.93 1ai0 h LEU 13 CO 0.62 0.23 -0.10 0.22 -0.00 0.00 0.00 178.44 179.40 1ai0 h TYR 14 N 0.00 0.43 -0.08 1.13 3.20 -1.99 -1.88 116.97 117.77 1ai0 h TYR 14 Ca -0.00 -0.11 -0.15 0.00 3.14 0.00 0.00 58.73 61.61 1ai0 h TYR 14 Cb 0.49 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1ai0 h TYR 14 CO 0.00 0.69 -0.59 0.37 -1.64 0.00 0.00 178.16 176.99 1ai0 h GLN 15 N 0.04 0.27 0.00 1.82 4.15 -1.91 -2.78 115.11 116.70 1ai0 h GLN 15 Ca 0.04 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1ai0 h GLN 15 Cb 0.59 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1ai0 h GLN 15 CO 0.03 0.79 0.00 1.28 -1.93 0.00 0.00 178.83 178.99 1ai0 n LEU 16 N -3.89 0.00 0.07 -2.39 4.77 -0.54 -3.05 117.00 111.97 1ai0 n LEU 16 Ca -0.02 0.40 0.05 0.00 -0.03 0.00 0.00 56.01 56.41 1ai0 n LEU 16 Cb 0.61 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1ai0 n LEU 16 CO 0.45 -0.04 -0.12 -0.08 -1.33 0.00 0.00 177.39 176.26 1ai0 h GLU 17 N 0.00 0.00 0.00 3.23 4.81 -1.05 -3.29 114.58 118.28 1ai0 h GLU 17 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ai0 h GLU 17 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1ai0 h GLU 17 CO 0.00 0.16 0.00 0.09 -0.73 0.00 0.00 179.01 178.53 1ai0 n ASN 18 N -2.81 0.00 -0.78 1.04 3.02 -1.17 -2.22 115.26 112.34 1ai0 n ASN 18 Ca -0.05 0.26 0.11 0.00 -0.03 0.00 0.00 54.58 54.87 1ai0 n ASN 18 Cb 0.70 -0.40 0.30 0.00 -0.61 0.00 0.00 39.78 39.78 1ai0 n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ai0 n TYR 19 N -1.40 0.33 -4.07 3.10 4.01 -1.24 -4.90 117.16 112.99 1ai0 n TYR 19 Ca 0.07 -0.17 -0.25 0.00 -0.16 0.00 0.00 57.90 57.40 1ai0 n TYR 19 Cb 0.20 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.18 1ai0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40