#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 1.19 0.09 -0.61 2.10 -2.02 -0.60 117.51 117.67 2omi h ILE 2 Ca 0.00 -0.52 -0.00 0.00 1.08 0.00 0.00 64.86 65.42 2omi h ILE 2 Cb 0.00 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 36.25 2omi h ILE 2 CO 0.00 0.21 -0.04 0.58 -1.08 0.00 0.00 178.15 177.82 2omi h VAL 3 N 0.74 0.91 -0.97 2.19 2.07 -2.02 0.41 116.25 119.59 2omi h VAL 3 Ca 0.19 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.75 2omi h VAL 3 Cb 0.08 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 2omi h VAL 3 CO -0.03 0.00 0.63 -0.08 0.02 0.00 0.00 177.57 178.12 2omi h GLU 4 N -0.13 1.13 -0.09 1.57 4.57 -1.96 0.10 114.58 119.77 2omi h GLU 4 Ca -0.01 -0.07 -0.22 0.00 -1.18 0.00 0.00 59.36 57.88 2omi h GLU 4 Cb 0.10 -0.26 0.01 0.00 -0.16 0.00 0.00 28.75 28.45 2omi h GLU 4 CO 0.02 0.75 -0.82 1.96 -1.18 0.00 0.00 179.01 179.74 2omi h GLN 5 N 1.17 0.71 -0.00 1.92 1.08 -0.38 -3.37 115.11 116.24 2omi h GLN 5 Ca 0.40 -0.65 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2omi h GLN 5 Cb 0.11 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2omi h GLN 5 CO -0.14 1.25 -0.12 0.00 -0.95 0.00 0.00 178.83 178.86 2omi n THR 8 N -0.51 1.58 -4.37 0.00 -2.24 -1.26 -4.99 114.28 102.50 2omi n THR 8 Ca 0.08 -0.39 -0.19 0.00 -2.27 0.00 0.00 64.05 61.28 2omi n THR 8 Cb 0.42 -1.79 -0.10 0.00 -2.10 0.00 0.00 70.33 66.76 2omi n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2omi s SER 9 N -7.01 2.12 -0.01 3.42 1.04 -1.26 -5.12 113.70 106.87 2omi s SER 9 Ca -0.32 -1.25 -0.30 0.00 0.48 0.00 0.00 55.95 54.57 2omi s SER 9 Cb 0.09 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.14 2omi s SER 9 CO 0.60 -0.50 1.04 -0.63 0.98 0.00 0.00 173.24 174.73 2omi s ILE 10 N -3.31 4.66 -0.02 -1.02 1.01 -1.26 -4.27 121.20 116.99 2omi s ILE 10 Ca 0.30 1.92 -0.18 0.00 0.00 0.00 0.00 60.65 62.69 2omi s ILE 10 Cb 0.06 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 2omi s ILE 10 CO 0.11 0.11 0.50 0.00 0.00 0.00 0.00 174.94 175.66 2omi s SER 12 N -0.44 2.79 0.28 0.00 1.04 -1.26 -4.78 113.70 111.32 2omi s SER 12 Ca 0.27 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.87 2omi s SER 12 Cb -0.17 -1.82 0.52 0.00 0.10 0.00 0.00 66.02 64.65 2omi s SER 12 CO 0.14 -3.03 1.83 -0.07 0.98 0.00 0.00 173.24 173.10 2omi h LEU 13 N -1.82 0.89 -0.11 2.42 3.38 -1.98 0.11 115.31 118.20 2omi h LEU 13 Ca -0.54 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.40 2omi h LEU 13 Cb 1.33 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2omi h LEU 13 CO 0.58 0.48 -0.23 0.22 0.09 0.00 0.00 178.44 179.57 2omi h TYR 14 N 0.96 0.44 -0.41 1.13 3.20 -1.98 -1.18 116.97 119.13 2omi h TYR 14 Ca 0.48 -0.16 0.08 0.00 3.14 0.00 0.00 58.73 62.27 2omi h TYR 14 Cb 0.46 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.58 2omi h TYR 14 CO -0.01 0.85 -0.06 1.96 -1.64 0.00 0.00 178.16 179.25 2omi h GLN 15 N -0.09 0.04 -0.46 1.82 4.20 -1.82 -2.81 115.11 115.99 2omi h GLN 15 Ca 0.00 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2omi h GLN 15 Cb 0.83 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 2omi h GLN 15 CO 0.05 0.03 0.14 -0.07 -0.67 0.00 0.00 178.83 178.31 2omi h LEU 16 N 0.04 0.62 -0.56 1.46 3.38 -0.73 -2.17 115.31 117.35 2omi h LEU 16 Ca 0.20 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2omi h LEU 16 Cb 0.30 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2omi h LEU 16 CO -0.39 0.60 0.00 1.21 0.09 0.00 0.00 178.44 179.95 2omi n GLU 17 N -4.32 0.11 0.11 1.13 2.13 -0.45 -1.43 120.64 117.91 2omi n GLU 17 Ca 0.03 0.43 0.13 0.00 0.66 0.00 0.00 57.16 58.41 2omi n GLU 17 Cb 0.19 -1.74 0.64 0.00 0.27 0.00 0.00 31.44 30.79 2omi n GLU 17 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2omi h ASN 18 N 0.00 0.05 -0.19 4.31 -1.24 -1.27 -3.07 115.58 114.17 2omi h ASN 18 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2omi h ASN 18 Cb 0.22 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.26 2omi h ASN 18 CO 0.00 0.03 0.00 -1.22 -1.29 0.00 0.00 177.43 174.95 2omi n TYR 19 N -4.46 0.24 -2.24 0.67 4.01 -0.52 -4.92 117.16 109.94 2omi n TYR 19 Ca 0.04 -0.12 -0.37 0.00 -0.16 0.00 0.00 57.90 57.29 2omi n TYR 19 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.35 2omi n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40