#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 0.10 -0.61 3.06 -1.26 -4.93 119.36 115.72 1hui n ILE 2 Ca 0.00 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.24 1hui n ILE 2 Cb 0.00 0.00 0.26 0.00 0.54 0.00 0.00 39.64 40.44 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 1.28 0.00 9.51 2.07 -2.01 -1.71 116.25 125.40 1hui h VAL 3 Ca 0.00 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1hui h VAL 3 Cb 0.00 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1hui h VAL 3 CO 0.00 0.41 0.00 1.21 0.02 0.00 0.00 177.57 179.21 1hui n GLU 4 N -4.08 0.57 0.08 1.57 2.13 -1.26 -0.72 120.64 118.93 1hui n GLU 4 Ca -0.01 0.01 -0.19 0.00 0.66 0.00 0.00 57.16 57.64 1hui n GLU 4 Cb 0.43 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.49 1hui n GLU 4 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1hui h GLN 5 N 0.00 0.31 0.00 5.31 1.08 -1.66 -3.34 115.11 116.81 1hui h GLN 5 Ca 0.00 -0.53 -0.19 0.00 -1.45 0.00 0.00 58.65 56.47 1hui h GLN 5 Cb 0.18 0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 1hui h GLN 5 CO 0.00 1.21 -1.69 0.00 -0.95 0.00 0.00 178.83 177.40 1hui n THR 8 N -3.07 0.10 -3.98 0.00 -2.24 -1.25 -5.02 114.28 98.82 1hui n THR 8 Ca 0.02 -0.28 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 1hui n THR 8 Cb 0.61 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1hui n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hui n SER 9 N -1.96 -0.78 -3.73 3.42 3.41 0.56 -5.06 113.62 109.47 1hui n SER 9 Ca -0.04 -2.32 -0.42 0.00 -0.26 0.00 0.00 58.87 55.84 1hui n SER 9 Cb 0.37 1.53 0.01 0.00 -0.26 0.00 0.00 64.21 65.86 1hui n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1hui n ILE 10 N -0.40 5.39 -0.26 -1.33 2.08 -1.26 -4.00 119.36 119.58 1hui n ILE 10 Ca 0.02 -5.27 -0.11 0.00 0.56 0.00 0.00 62.75 57.95 1hui n ILE 10 Cb 0.39 -1.96 0.10 0.00 -0.75 0.00 0.00 39.64 37.42 1hui n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hui n SER 12 N -3.90 0.26 0.00 0.00 3.41 -1.26 -4.98 113.62 107.15 1hui n SER 12 Ca 0.05 -0.40 0.05 0.00 -0.26 0.00 0.00 58.87 58.31 1hui n SER 12 Cb 0.21 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.00 0.38 1.04 4.32 -1.26 -3.97 117.00 117.51 1hui n LEU 13 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.82 1hui n LEU 13 Cb 0.00 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 1hui n LEU 13 CO 0.00 0.00 0.52 0.22 -1.22 0.00 0.00 177.39 176.91 1hui h TYR 14 N 0.00 -0.89 0.00 -1.77 3.20 -1.98 0.14 116.97 115.67 1hui h TYR 14 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1hui h TYR 14 Cb 0.00 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1hui h TYR 14 CO 0.00 -0.53 -0.07 0.94 -1.64 0.00 0.00 178.16 176.86 1hui n GLN 15 N -5.45 0.08 0.07 1.82 -0.06 -1.25 -3.10 117.38 109.49 1hui n GLN 15 Ca -0.13 0.06 0.12 0.00 -2.00 0.00 0.00 57.00 55.04 1hui n GLN 15 Cb 0.40 -1.59 0.10 0.00 -4.06 0.00 0.00 30.24 25.09 1hui n GLN 15 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1hui h LEU 16 N 0.00 0.00 -0.84 1.69 5.85 -1.65 -3.27 115.31 117.10 1hui h LEU 16 Ca 0.00 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1hui h LEU 16 Cb 0.57 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1hui h LEU 16 CO 0.00 0.08 -0.05 -0.62 -0.34 0.00 0.00 178.44 177.51 1hui n GLU 17 N -2.30 1.47 0.04 1.25 -0.58 0.47 -3.60 120.64 117.38 1hui n GLU 17 Ca 0.02 -0.84 0.11 0.00 -0.42 0.00 0.00 57.16 56.04 1hui n GLU 17 Cb 0.48 -1.48 -0.10 0.00 -0.57 0.00 0.00 31.44 29.77 1hui n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1hui n ASN 18 N -0.04 0.37 0.13 1.62 5.15 -1.23 -4.21 115.26 117.05 1hui n ASN 18 Ca 0.18 0.13 -0.22 0.00 -0.60 0.00 0.00 54.58 54.06 1hui n ASN 18 Cb 0.35 1.33 -0.15 0.00 -0.53 0.00 0.00 39.78 40.78 1hui n ASN 18 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1hui h TYR 19 N 0.00 0.87 -4.12 1.20 0.05 -1.70 -3.45 116.97 109.82 1hui h TYR 19 Ca 0.00 -0.62 -0.50 0.00 0.05 0.00 0.00 58.73 57.66 1hui h TYR 19 Cb 0.99 -0.04 0.05 0.00 1.01 0.00 0.00 36.73 38.74 1hui h TYR 19 CO 0.00 1.48 0.33 0.00 -1.05 0.00 0.00 178.16 178.92