#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xgl s ILE 2 N 0.00 0.97 0.38 -0.61 -5.25 -1.26 -5.17 121.20 110.26 1xgl s ILE 2 Ca 0.00 -2.00 0.04 0.00 -0.99 0.00 0.00 60.65 57.70 1xgl s ILE 2 Cb 0.00 -2.65 -0.03 0.00 2.95 0.00 0.00 42.46 42.73 1xgl s ILE 2 CO 0.00 0.00 0.15 0.68 -1.79 0.00 0.00 174.94 173.98 1xgl s VAL 3 N -3.31 0.50 0.00 8.37 -7.23 -1.26 -5.02 120.40 112.45 1xgl s VAL 3 Ca 0.33 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1xgl s VAL 3 Cb 0.07 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.59 1xgl s VAL 3 CO 0.15 0.00 0.00 1.21 -0.31 0.00 0.00 175.10 176.15 1xgl n GLU 4 N -0.81 0.00 -2.69 4.82 0.00 -1.26 -4.85 120.64 115.85 1xgl n GLU 4 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.06 1xgl n GLU 4 Cb 0.65 0.00 0.09 0.00 0.00 0.00 0.00 31.44 32.17 1xgl n GLU 4 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1xgl n GLN 5 N 0.00 1.23 -0.03 5.31 7.27 -1.26 -5.10 117.38 124.79 1xgl n GLN 5 Ca 0.00 -2.36 0.00 0.00 0.07 0.00 0.00 57.00 54.71 1xgl n GLN 5 Cb 0.00 -0.51 0.00 0.00 2.41 0.00 0.00 30.24 32.14 1xgl n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1xgl n THR 8 N -2.84 0.00 0.03 0.00 -2.24 -1.08 -4.15 114.28 104.00 1xgl n THR 8 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1xgl n THR 8 Cb 0.30 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1xgl n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1xgl n SER 9 N -0.93 0.27 0.00 3.42 3.41 -1.26 -4.98 113.62 113.54 1xgl n SER 9 Ca 0.00 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1xgl n SER 9 Cb 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1xgl n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1xgl n ILE 10 N -2.87 0.00 -1.34 -1.33 2.08 -1.26 -5.05 119.36 109.59 1xgl n ILE 10 Ca 0.00 -0.45 0.00 0.00 0.56 0.00 0.00 62.75 62.86 1xgl n ILE 10 Cb 0.00 1.09 0.00 0.00 -0.75 0.00 0.00 39.64 39.98 1xgl n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1xgl s SER 12 N -1.45 4.83 0.14 0.00 1.04 -1.26 -5.06 113.70 111.93 1xgl s SER 12 Ca 0.00 -0.65 0.08 0.00 0.48 0.00 0.00 55.95 55.86 1xgl s SER 12 Cb 0.00 -0.86 -0.18 0.00 0.10 0.00 0.00 66.02 65.08 1xgl s SER 12 CO 0.00 -0.21 1.30 -0.07 0.98 0.00 0.00 173.24 175.24 1xgl h LEU 13 N 1.57 0.00 -1.12 2.42 3.38 -2.01 -3.20 115.31 116.35 1xgl h LEU 13 Ca -0.44 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 1xgl h LEU 13 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1xgl h LEU 13 CO 0.62 0.95 -0.31 0.22 0.09 0.00 0.00 178.44 180.00 1xgl h TYR 14 N 0.00 0.25 0.00 1.13 5.03 -1.99 -1.21 116.97 120.18 1xgl h TYR 14 Ca -0.01 -0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.20 1xgl h TYR 14 Cb 1.73 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 39.94 1xgl h TYR 14 CO 0.00 0.52 -0.25 0.37 -1.32 0.00 0.00 178.16 177.48 1xgl h GLN 15 N 0.20 0.00 0.00 1.82 4.15 -1.96 -2.05 115.11 117.26 1xgl h GLN 15 Ca 0.03 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.35 1xgl h GLN 15 Cb 0.65 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1xgl h GLN 15 CO 0.05 0.25 -0.45 -0.07 -1.93 0.00 0.00 178.83 176.67 1xgl h LEU 16 N 0.00 0.00 -0.73 -2.39 3.38 -1.23 -2.54 115.31 111.80 1xgl h LEU 16 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xgl h LEU 16 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1xgl h LEU 16 CO 0.03 0.45 0.00 -0.62 0.09 0.00 0.00 178.44 178.40 1xgl n GLU 17 N -3.42 0.12 0.28 1.13 1.02 -0.77 -2.21 120.64 116.79 1xgl n GLU 17 Ca 0.01 0.47 0.18 0.00 -0.02 0.00 0.00 57.16 57.79 1xgl n GLU 17 Cb 0.61 -1.80 0.94 0.00 -0.02 0.00 0.00 31.44 31.18 1xgl n GLU 17 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 1xgl h ASN 18 N 0.00 0.00 -0.53 1.62 -0.00 -1.51 -1.55 115.58 113.61 1xgl h ASN 18 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 56.30 56.02 1xgl h ASN 18 Cb 0.19 0.00 -0.16 0.00 -0.00 0.00 0.00 38.32 38.35 1xgl h ASN 18 CO 0.00 0.00 0.35 -1.22 -0.00 0.00 0.00 177.43 176.56 1xgl n TYR 19 N -2.76 1.64 -1.06 4.14 4.01 -0.94 -3.90 117.16 118.30 1xgl n TYR 19 Ca -0.02 -1.23 0.08 0.00 -0.16 0.00 0.00 57.90 56.57 1xgl n TYR 19 Cb 0.11 -0.63 0.23 0.00 -0.31 0.00 0.00 39.34 38.75 1xgl n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40