#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2omi h ILE 2 N 0.00 1.28 -0.31 -0.61 2.10 -2.02 0.51 117.51 118.46 2omi h ILE 2 Ca 0.00 -1.14 -0.03 0.00 1.08 0.00 0.00 64.86 64.77 2omi h ILE 2 Cb 0.00 1.32 -0.01 0.00 -1.09 0.00 0.00 36.82 37.04 2omi h ILE 2 CO 0.00 0.37 0.09 0.58 -1.08 0.00 0.00 178.15 178.11 2omi h VAL 3 N 0.44 1.21 -0.38 2.19 2.07 -2.02 1.20 116.25 120.96 2omi h VAL 3 Ca 0.09 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 2omi h VAL 3 Cb 0.58 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2omi h VAL 3 CO 0.03 0.23 0.04 1.05 0.02 0.00 0.00 177.57 178.95 2omi h GLU 4 N 0.34 0.65 0.00 1.57 4.11 -1.94 -0.75 114.58 118.55 2omi h GLU 4 Ca 0.10 -0.18 -0.17 0.00 0.07 0.00 0.00 59.36 59.18 2omi h GLU 4 Cb 0.27 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2omi h GLU 4 CO -0.00 0.72 -0.79 0.37 0.07 0.00 0.00 179.01 179.37 2omi h GLN 5 N 0.49 0.00 -0.00 1.06 5.75 0.40 -3.35 115.11 119.45 2omi h GLN 5 Ca 0.11 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2omi h GLN 5 Cb 0.40 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.95 2omi h GLN 5 CO 0.01 0.79 -0.17 0.00 -2.65 0.00 0.00 178.83 176.82 2omi n THR 8 N -0.76 1.28 -4.14 0.00 -2.24 -1.26 -4.95 114.28 102.21 2omi n THR 8 Ca 0.06 -0.82 -0.15 0.00 -2.27 0.00 0.00 64.05 60.87 2omi n THR 8 Cb 0.35 -0.45 -0.14 0.00 -2.10 0.00 0.00 70.33 67.99 2omi n THR 8 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2omi s SER 9 N -5.36 0.63 -0.15 3.42 0.15 -1.26 -5.11 113.70 106.02 2omi s SER 9 Ca -0.10 -0.16 -0.29 0.00 0.70 0.00 0.00 55.95 56.10 2omi s SER 9 Cb 0.06 -0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.29 2omi s SER 9 CO 0.81 0.02 1.46 -0.63 1.20 0.00 0.00 173.24 176.10 2omi s ILE 10 N -0.30 3.94 -0.10 6.45 1.01 -1.26 -4.09 121.20 126.85 2omi s ILE 10 Ca 0.00 1.11 -0.24 0.00 0.00 0.00 0.00 60.65 61.53 2omi s ILE 10 Cb -0.03 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2omi s ILE 10 CO -0.00 -0.17 0.73 0.00 0.00 0.00 0.00 174.94 175.50 2omi s SER 12 N 0.92 2.03 0.37 0.00 1.04 -1.26 -4.81 113.70 111.99 2omi s SER 12 Ca 0.37 1.67 0.10 0.00 0.48 0.00 0.00 55.95 58.57 2omi s SER 12 Cb -0.17 -2.33 0.73 0.00 0.10 0.00 0.00 66.02 64.35 2omi s SER 12 CO 0.17 -3.57 1.87 -0.07 0.98 0.00 0.00 173.24 172.61 2omi h LEU 13 N -2.19 0.18 0.13 2.42 3.38 -1.98 -0.15 115.31 117.10 2omi h LEU 13 Ca -0.54 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.40 2omi h LEU 13 Cb 1.31 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2omi h LEU 13 CO 0.49 0.41 -0.21 0.22 0.09 0.00 0.00 178.44 179.45 2omi h TYR 14 N 0.17 -0.54 0.00 1.13 5.03 -2.01 -2.16 116.97 118.58 2omi h TYR 14 Ca 0.03 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.26 2omi h TYR 14 Cb 0.50 0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.98 2omi h TYR 14 CO 0.01 -0.30 -0.43 0.37 -1.32 0.00 0.00 178.16 176.48 2omi h GLN 15 N -0.40 0.00 -0.48 1.82 4.15 -1.82 -2.96 115.11 115.42 2omi h GLN 15 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2omi h GLN 15 Cb 0.41 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 2omi h GLN 15 CO -0.10 0.43 0.31 -0.07 -1.93 0.00 0.00 178.83 177.48 2omi h LEU 16 N 0.00 0.55 -1.87 -2.39 3.38 -0.86 -2.80 115.31 111.32 2omi h LEU 16 Ca -0.00 -0.02 0.35 0.00 0.09 0.00 0.00 57.88 58.29 2omi h LEU 16 Cb 1.12 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 2omi h LEU 16 CO 0.06 0.40 0.85 -0.33 0.09 0.00 0.00 178.44 179.51 2omi h GLU 17 N 0.65 0.06 -1.10 1.13 5.08 -1.21 0.44 114.58 119.63 2omi h GLU 17 Ca 0.17 -0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.84 2omi h GLU 17 Cb -0.07 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.10 2omi h GLU 17 CO -0.04 0.04 0.76 -0.91 -1.00 0.00 0.00 179.01 177.86 2omi h ASN 18 N 0.07 0.20 -0.29 1.42 2.35 -1.67 -2.62 115.58 115.04 2omi h ASN 18 Ca 0.60 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.39 2omi h ASN 18 Cb 2.22 0.01 0.00 0.00 0.05 0.00 0.00 38.32 40.60 2omi h ASN 18 CO -0.07 0.03 0.00 -1.22 -1.65 0.00 0.00 177.43 174.52 2omi n TYR 19 N -4.39 0.38 -3.10 1.19 4.02 0.15 -4.86 117.16 110.54 2omi n TYR 19 Ca 0.25 -0.19 -0.39 0.00 -0.01 0.00 0.00 57.90 57.56 2omi n TYR 19 Cb 1.07 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 40.34 2omi n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85