#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 0.00 0.55 -0.61 5.41 -1.26 -4.36 119.36 119.09 1ai0 n ILE 2 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 1ai0 n ILE 2 Cb 0.00 -0.20 0.43 0.00 -0.71 0.00 0.00 39.64 39.15 1ai0 n ILE 2 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 1ai0 n VAL 3 N -1.56 0.68 -2.67 1.39 3.14 -1.26 -2.14 118.33 115.91 1ai0 n VAL 3 Ca 0.00 -0.15 -0.08 0.00 -2.96 0.00 0.00 64.34 61.14 1ai0 n VAL 3 Cb 0.21 -0.75 0.03 0.00 -1.06 0.00 0.00 33.84 32.28 1ai0 n VAL 3 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1ai0 n GLU 4 N -2.30 1.74 0.00 1.45 2.13 -1.26 -4.61 120.64 117.79 1ai0 n GLU 4 Ca 0.05 -3.52 0.00 0.00 0.66 0.00 0.00 57.16 54.34 1ai0 n GLU 4 Cb 0.38 -1.54 0.00 0.00 0.27 0.00 0.00 31.44 30.55 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 -0.35 0.00 -0.02 5.31 7.27 -1.24 -4.60 117.38 123.75 1ai0 n GLN 5 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1ai0 n GLN 5 Cb 0.81 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 33.39 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 -2.24 0.27 -3.65 0.00 -2.24 -1.26 -4.93 114.28 100.24 1ai0 n THR 8 Ca 0.04 -0.58 -0.01 0.00 -2.27 0.00 0.00 64.05 61.24 1ai0 n THR 8 Cb 0.36 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.53 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 -1.69 -0.02 0.53 3.42 1.04 -1.09 -5.08 113.70 110.81 1ai0 s SER 9 Ca 0.35 0.04 -0.21 0.00 0.48 0.00 0.00 55.95 56.61 1ai0 s SER 9 Cb 0.21 0.27 -0.07 0.00 0.10 0.00 0.00 66.02 66.54 1ai0 s SER 9 CO 0.31 -0.01 1.02 -0.38 0.98 0.00 0.00 173.24 175.15 1ai0 n ILE 10 N 1.90 3.20 -4.66 -1.02 -0.00 -1.26 -4.54 119.36 112.98 1ai0 n ILE 10 Ca -0.12 -0.50 -0.30 0.00 -0.00 0.00 0.00 62.75 61.84 1ai0 n ILE 10 Cb 0.57 -1.21 -0.09 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 n SER 12 N -1.10 1.65 0.18 0.00 7.64 -1.26 -4.97 113.62 115.77 1ai0 n SER 12 Ca -0.11 -2.17 0.06 0.00 1.01 0.00 0.00 58.87 57.66 1ai0 n SER 12 Cb 0.67 -0.28 0.25 0.00 -1.01 0.00 0.00 64.21 63.84 1ai0 n SER 12 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1ai0 h LEU 13 N 0.00 0.00 -0.17 -3.43 4.07 -2.01 -2.60 115.31 111.16 1ai0 h LEU 13 Ca -0.21 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.61 1ai0 h LEU 13 Cb 0.93 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.67 1ai0 h LEU 13 CO 0.30 0.37 -0.44 1.88 -1.08 0.00 0.00 178.44 179.48 1ai0 h TYR 14 N 0.00 0.77 -0.25 1.13 0.05 -1.98 -0.61 116.97 116.09 1ai0 h TYR 14 Ca -0.00 -0.30 -0.13 0.00 0.05 0.00 0.00 58.73 58.35 1ai0 h TYR 14 Cb 1.04 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.64 1ai0 h TYR 14 CO 0.00 1.06 -0.37 1.96 -1.05 0.00 0.00 178.16 179.76 1ai0 h GLN 15 N 0.26 0.69 0.00 4.88 4.20 -1.95 -2.90 115.11 120.29 1ai0 h GLN 15 Ca -0.01 -0.41 -0.04 0.00 0.06 0.00 0.00 58.65 58.25 1ai0 h GLN 15 Cb 1.05 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1ai0 h GLN 15 CO 0.09 1.03 -0.19 -0.07 -0.67 0.00 0.00 178.83 179.02 1ai0 h LEU 16 N 0.41 0.00 -0.45 1.46 3.38 -1.50 -2.74 115.31 115.87 1ai0 h LEU 16 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1ai0 h LEU 16 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1ai0 h LEU 16 CO 0.09 0.19 -0.21 -0.33 0.09 0.00 0.00 178.44 178.27 1ai0 h GLU 17 N 0.00 0.00 -0.08 1.13 5.08 -0.97 -3.11 114.58 116.63 1ai0 h GLU 17 Ca -0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1ai0 h GLU 17 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1ai0 h GLU 17 CO 0.02 0.21 0.13 -0.91 -1.00 0.00 0.00 179.01 177.46 1ai0 h ASN 18 N 0.00 0.00 0.00 1.42 2.35 -1.29 -3.36 115.58 114.70 1ai0 h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ai0 h ASN 18 Cb 1.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1ai0 h ASN 18 CO 0.03 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.59 1ai0 n TYR 19 N -3.55 0.00 -1.16 1.19 4.01 -1.18 -5.03 117.16 111.45 1ai0 n TYR 19 Ca -0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.86 1ai0 n TYR 19 Cb 0.22 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.21 1ai0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40