#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xgl n ILE 2 N 0.00 0.00 -1.36 -0.61 2.08 -1.26 -4.93 119.36 113.28 1xgl n ILE 2 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1xgl n ILE 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1xgl n ILE 2 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1xgl n VAL 3 N -1.20 0.00 -3.53 1.39 0.24 -1.26 -4.88 118.33 109.10 1xgl n VAL 3 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.11 1xgl n VAL 3 Cb 0.00 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.38 1xgl n VAL 3 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1xgl n GLU 4 N -0.29 -1.36 0.00 7.34 4.07 -1.26 -4.86 120.64 124.28 1xgl n GLU 4 Ca 0.00 0.90 0.00 0.00 -0.06 0.00 0.00 57.16 58.00 1xgl n GLU 4 Cb 0.00 -3.94 0.00 0.00 -0.06 0.00 0.00 31.44 27.44 1xgl n GLU 4 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1xgl n GLN 5 N -2.82 0.00 -4.35 5.31 -0.06 -1.26 -5.05 117.38 109.14 1xgl n GLN 5 Ca -0.15 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.52 1xgl n GLN 5 Cb 0.60 0.00 -0.09 0.00 -4.06 0.00 0.00 30.24 26.69 1xgl n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1xgl n THR 8 N -4.33 0.00 0.11 0.00 -2.24 -1.26 -3.88 114.28 102.68 1xgl n THR 8 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1xgl n THR 8 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.28 -0.45 0.00 3.42 3.41 -1.26 -4.97 113.62 112.49 1xgl n SER 9 Ca 0.00 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1xgl n SER 9 Cb 0.00 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 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 -3.19 0.16 -3.53 -1.33 5.41 -1.25 -5.05 119.36 110.58 1xgl n ILE 10 Ca 0.00 -0.21 -0.13 0.00 1.00 0.00 0.00 62.75 63.41 1xgl n ILE 10 Cb 0.00 1.17 0.00 0.00 -0.71 0.00 0.00 39.64 40.11 1xgl n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xgl s SER 12 N -3.75 2.32 0.40 0.00 1.04 -1.26 -5.07 113.70 107.38 1xgl s SER 12 Ca 0.11 -0.45 0.25 0.00 0.48 0.00 0.00 55.95 56.34 1xgl s SER 12 Cb -0.06 -0.22 1.37 0.00 0.10 0.00 0.00 66.02 67.21 1xgl s SER 12 CO 0.31 0.18 1.60 0.17 0.98 0.00 0.00 173.24 176.49 1xgl h LEU 13 N 5.19 0.30 -1.95 2.42 8.10 -2.01 -0.75 115.31 126.61 1xgl h LEU 13 Ca -0.40 0.19 -0.01 0.00 0.11 0.00 0.00 57.88 57.77 1xgl h LEU 13 Cb 1.15 0.19 -0.00 0.00 -0.44 0.00 0.00 40.66 41.56 1xgl h LEU 13 CO 0.45 -0.28 -0.04 0.22 -4.11 0.00 0.00 178.44 174.68 1xgl h TYR 14 N 0.07 0.00 -0.29 0.17 5.03 -1.97 0.16 116.97 120.14 1xgl h TYR 14 Ca 0.83 0.00 -0.09 0.00 2.58 0.00 0.00 58.73 62.05 1xgl h TYR 14 Cb 2.38 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 40.65 1xgl h TYR 14 CO -0.01 0.04 -0.20 0.37 -1.32 0.00 0.00 178.16 177.04 1xgl h GLN 15 N 0.00 0.54 0.00 1.82 4.15 -1.57 -1.77 115.11 118.29 1xgl h GLN 15 Ca -0.00 -0.19 -0.08 0.00 0.77 0.00 0.00 58.65 59.14 1xgl h GLN 15 Cb 0.07 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1xgl h GLN 15 CO 0.00 0.72 -0.40 -0.07 -1.93 0.00 0.00 178.83 177.15 1xgl h LEU 16 N 0.48 0.00 -0.21 -2.39 3.38 -0.86 -2.93 115.31 112.78 1xgl h LEU 16 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1xgl h LEU 16 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1xgl h LEU 16 CO 0.04 0.40 0.00 -0.62 0.09 0.00 0.00 178.44 178.36 1xgl n GLU 17 N -3.21 0.08 0.17 1.13 1.02 -0.13 -2.35 120.64 117.34 1xgl n GLU 17 Ca 0.02 0.27 0.13 0.00 -0.02 0.00 0.00 57.16 57.56 1xgl n GLU 17 Cb 0.69 -1.63 0.57 0.00 -0.02 0.00 0.00 31.44 31.05 1xgl n GLU 17 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1xgl h ASN 18 N 0.00 0.00 -0.00 1.62 -0.00 -1.25 -1.47 115.58 114.48 1xgl h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1xgl h ASN 18 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.67 1xgl h ASN 18 CO 0.00 0.00 -0.95 -1.22 -0.00 0.00 0.00 177.43 175.26 1xgl n TYR 19 N -2.39 0.00 -0.11 0.67 4.01 -0.99 -4.49 117.16 113.86 1xgl n TYR 19 Ca 0.01 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.59 1xgl n TYR 19 Cb 0.19 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.11 1xgl n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40