#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hui n ILE 2 N 0.00 0.00 -0.01 -0.61 3.06 -1.26 -4.85 119.36 115.70 1hui n ILE 2 Ca 0.00 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 60.14 1hui n ILE 2 Cb 0.00 -0.08 -0.14 0.00 0.54 0.00 0.00 39.64 39.96 1hui n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1hui h VAL 3 N 0.00 0.87 0.00 9.51 2.07 -2.03 -3.19 116.25 123.48 1hui h VAL 3 Ca 0.00 -2.68 0.00 0.00 0.82 0.00 0.00 66.70 64.84 1hui h VAL 3 Cb 0.00 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1hui h VAL 3 CO 0.00 0.60 0.00 1.21 0.02 0.00 0.00 177.57 179.40 1hui n GLU 4 N -3.16 0.00 -0.33 1.57 2.13 -1.26 -2.90 120.64 116.70 1hui n GLU 4 Ca -0.18 0.40 0.19 0.00 0.66 0.00 0.00 57.16 58.22 1hui n GLU 4 Cb 1.05 -1.35 0.39 0.00 0.27 0.00 0.00 31.44 31.80 1hui n GLU 4 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 1hui h GLN 5 N 0.00 0.41 0.00 5.31 3.07 -1.89 -3.40 115.11 118.62 1hui h GLN 5 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1hui h GLN 5 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.47 1hui h GLN 5 CO 0.00 0.27 0.00 0.00 0.09 0.00 0.00 178.83 179.19 1hui h THR 8 N 0.00 1.11 -2.94 0.00 1.35 -1.82 -3.43 112.91 107.19 1hui h THR 8 Ca 0.00 -1.51 -0.66 0.00 -0.55 0.00 0.00 66.41 63.69 1hui h THR 8 Cb 0.00 1.86 -0.08 0.00 -1.73 0.00 0.00 68.15 68.19 1hui h THR 8 CO 0.00 0.40 -0.54 -0.94 -0.25 0.00 0.00 175.52 174.20 1hui s SER 9 N -6.66 5.98 -0.96 5.36 1.04 -1.01 -5.03 113.70 112.42 1hui s SER 9 Ca -0.01 0.27 -0.23 0.00 0.48 0.00 0.00 55.95 56.46 1hui s SER 9 Cb 0.13 -1.81 0.06 0.00 0.10 0.00 0.00 66.02 64.49 1hui s SER 9 CO 0.71 0.31 1.36 -0.63 0.98 0.00 0.00 173.24 175.97 1hui s ILE 10 N -1.16 4.03 -0.00 -1.02 -1.09 -1.26 -4.52 121.20 116.16 1hui s ILE 10 Ca 0.21 -0.72 -0.12 0.00 -2.23 0.00 0.00 60.65 57.80 1hui s ILE 10 Cb -0.12 -4.99 -0.05 0.00 -1.58 0.00 0.00 42.46 35.72 1hui s ILE 10 CO 0.12 -1.85 0.36 0.00 -1.23 0.00 0.00 174.94 172.34 1hui n SER 12 N 1.63 0.00 -0.06 0.00 3.41 -1.26 -4.90 113.62 112.43 1hui n SER 12 Ca -0.14 -0.79 0.00 0.00 -0.26 0.00 0.00 58.87 57.69 1hui n SER 12 Cb 0.53 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.49 1hui n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hui n LEU 13 N 0.00 0.17 0.00 1.04 4.77 -1.26 -3.65 117.00 118.08 1hui n LEU 13 Ca 0.00 -0.09 0.11 0.00 -0.03 0.00 0.00 56.01 56.00 1hui n LEU 13 Cb 0.00 -0.02 0.63 0.00 -2.33 0.00 0.00 43.42 41.70 1hui n LEU 13 CO 0.00 0.04 0.84 0.00 -1.33 0.00 0.00 177.39 176.94 1hui n TYR 14 N -0.41 0.00 -0.09 -1.77 4.19 -1.26 -2.69 117.16 115.13 1hui n TYR 14 Ca 0.01 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.10 1hui n TYR 14 Cb 0.03 0.00 -0.09 0.00 0.49 0.00 0.00 39.34 39.77 1hui n TYR 14 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71 1hui n GLN 15 N -0.94 0.64 0.06 2.98 -0.06 -1.24 -4.62 117.38 114.20 1hui n GLN 15 Ca 0.16 0.09 -0.21 0.00 -2.00 0.00 0.00 57.00 55.05 1hui n GLN 15 Cb 0.07 -1.38 -0.13 0.00 -4.06 0.00 0.00 30.24 24.74 1hui n GLN 15 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1hui h LEU 16 N 0.00 0.69 -1.31 1.69 -0.00 -1.82 -3.17 115.31 111.39 1hui h LEU 16 Ca -0.42 -0.85 0.36 0.00 -0.00 0.00 0.00 57.88 56.97 1hui h LEU 16 Cb 1.70 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 42.09 1hui h LEU 16 CO -0.05 1.47 1.25 -0.33 -0.00 0.00 0.00 178.44 180.77 1hui h GLU 17 N 0.00 0.00 0.03 1.13 5.08 -1.77 0.80 114.58 119.85 1hui h GLU 17 Ca -0.15 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.84 1hui h GLU 17 Cb 1.71 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.91 1hui h GLU 17 CO 0.19 0.00 -2.23 -1.71 -1.00 0.00 0.00 179.01 174.26 1hui n ASN 18 N -3.43 1.38 0.25 1.42 2.85 -1.22 -4.22 115.26 112.29 1hui n ASN 18 Ca 0.28 0.06 0.07 0.00 -0.11 0.00 0.00 54.58 54.88 1hui n ASN 18 Cb 1.62 -0.13 0.61 0.00 1.24 0.00 0.00 39.78 43.12 1hui n ASN 18 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1hui h TYR 19 N 0.02 0.01 -3.37 1.20 0.05 0.60 -3.40 116.97 112.08 1hui h TYR 19 Ca -0.49 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 57.76 1hui h TYR 19 Cb 2.03 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.76 1hui h TYR 19 CO 0.03 0.04 0.46 0.00 -1.05 0.00 0.00 178.16 177.64