#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b2c h ILE 2 N 0.00 1.13 -0.44 -0.61 2.10 -1.99 -1.92 117.51 115.78 1b2c h ILE 2 Ca 0.00 -0.46 -0.13 0.00 1.08 0.00 0.00 64.86 65.35 1b2c h ILE 2 Cb 0.00 0.83 -0.01 0.00 -1.09 0.00 0.00 36.82 36.55 1b2c h ILE 2 CO 0.00 0.17 -0.25 0.58 -1.08 0.00 0.00 178.15 177.56 1b2c h VAL 3 N 0.41 1.27 -0.58 2.19 2.07 -2.00 0.96 116.25 120.57 1b2c h VAL 3 Ca 0.10 -1.41 -0.11 0.00 0.82 0.00 0.00 66.70 66.10 1b2c h VAL 3 Cb 0.14 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1b2c h VAL 3 CO -0.01 0.48 -0.06 -0.33 0.02 0.00 0.00 177.57 177.68 1b2c h GLU 4 N 0.79 1.06 0.00 1.57 3.07 -1.85 0.52 114.58 119.75 1b2c h GLU 4 Ca 0.10 -0.37 -0.17 0.00 -0.50 0.00 0.00 59.36 58.42 1b2c h GLU 4 Cb 0.82 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 1b2c h GLU 4 CO 0.07 1.07 -0.85 1.96 -1.40 0.00 0.00 179.01 179.85 1b2c h GLN 5 N 0.96 0.00 0.00 2.33 1.08 -1.20 -2.98 115.11 115.29 1b2c h GLN 5 Ca 0.16 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 1b2c h GLN 5 Cb 0.63 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1b2c h GLN 5 CO 0.04 0.70 -1.14 0.00 -0.95 0.00 0.00 178.83 177.48 1b2c h THR 8 N -1.00 1.33 -1.69 0.00 1.35 -1.17 -3.44 112.91 108.28 1b2c h THR 8 Ca -0.04 -1.62 -0.60 0.00 -0.55 0.00 0.00 66.41 63.60 1b2c h THR 8 Cb 0.90 1.82 -0.13 0.00 -1.73 0.00 0.00 68.15 69.00 1b2c h THR 8 CO -0.03 0.47 -0.56 -0.94 -0.25 0.00 0.00 175.52 174.21 1b2c s SER 9 N -6.89 3.44 0.11 5.36 1.04 -1.12 -5.06 113.70 110.58 1b2c s SER 9 Ca -0.03 -1.51 -0.31 0.00 0.48 0.00 0.00 55.95 54.58 1b2c s SER 9 Cb 0.13 0.10 -0.07 0.00 0.10 0.00 0.00 66.02 66.29 1b2c s SER 9 CO 0.76 -0.69 1.23 -0.63 0.98 0.00 0.00 173.24 174.89 1b2c s ILE 10 N -2.97 3.77 0.88 -1.02 1.01 -1.26 -3.85 121.20 117.76 1b2c s ILE 10 Ca 0.25 1.32 -0.12 0.00 0.00 0.00 0.00 60.65 62.09 1b2c s ILE 10 Cb 0.06 -3.85 0.12 0.00 0.01 0.00 0.00 42.46 38.80 1b2c s ILE 10 CO 0.12 0.13 1.16 0.00 0.00 0.00 0.00 174.94 176.36 1b2c s SER 12 N -4.25 -0.25 0.35 0.00 1.04 -1.26 -5.04 113.70 104.29 1b2c s SER 12 Ca 0.64 -0.05 0.04 0.00 0.48 0.00 0.00 55.95 57.06 1b2c s SER 12 Cb -0.13 0.41 0.65 0.00 0.10 0.00 0.00 66.02 67.06 1b2c s SER 12 CO 0.52 -0.66 1.94 0.25 0.98 0.00 0.00 173.24 176.27 1b2c h LEU 13 N 3.02 0.56 -0.26 2.42 5.85 -1.99 -1.81 115.31 123.11 1b2c h LEU 13 Ca -0.31 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.37 1b2c h LEU 13 Cb 1.21 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1b2c h LEU 13 CO 0.44 0.52 0.10 0.22 -0.34 0.00 0.00 178.44 179.38 1b2c h TYR 14 N 0.61 0.18 -0.28 1.25 5.03 -2.00 -1.81 116.97 119.95 1b2c h TYR 14 Ca 0.15 0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.35 1b2c h TYR 14 Cb 0.15 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.38 1b2c h TYR 14 CO 0.01 0.09 -0.31 1.96 -1.32 0.00 0.00 178.16 178.59 1b2c h GLN 15 N 0.22 0.71 -0.62 1.82 1.08 -1.90 -3.25 115.11 113.17 1b2c h GLN 15 Ca 0.11 -0.38 0.06 0.00 -1.45 0.00 0.00 58.65 56.98 1b2c h GLN 15 Cb 0.07 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.46 1b2c h GLN 15 CO -0.10 1.00 0.34 -0.07 -0.95 0.00 0.00 178.83 179.05 1b2c h LEU 16 N 0.45 0.50 -2.00 1.46 3.38 -1.16 -1.47 115.31 116.46 1b2c h LEU 16 Ca 0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1b2c h LEU 16 Cb 0.89 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1b2c h LEU 16 CO 0.08 0.32 0.00 -0.33 0.09 0.00 0.00 178.44 178.60 1b2c h GLU 17 N 0.63 0.00 0.00 1.13 5.08 -1.37 -0.45 114.58 119.60 1b2c h GLU 17 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1b2c h GLU 17 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1b2c h GLU 17 CO -0.18 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 176.92 1b2c h ASN 18 N 0.00 0.00 -0.20 1.42 2.35 -1.29 -2.65 115.58 115.20 1b2c h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1b2c h ASN 18 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1b2c h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1b2c n TYR 19 N -2.73 0.25 -2.33 1.19 4.01 -0.18 -4.96 117.16 112.42 1b2c n TYR 19 Ca 0.00 -0.15 -0.32 0.00 -0.16 0.00 0.00 57.90 57.27 1b2c n TYR 19 Cb 0.21 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.21 1b2c n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40