#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1his n ILE 2 N 0.00 -0.26 -1.17 -0.61 -5.35 -1.26 -0.73 119.36 109.98 1his n ILE 2 Ca 0.00 1.02 -0.08 0.00 -0.27 0.00 0.00 62.75 63.42 1his n ILE 2 Cb 0.00 -1.29 0.25 0.00 -1.74 0.00 0.00 39.64 36.86 1his n ILE 2 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1his n VAL 3 N -4.57 2.84 -0.03 7.28 3.14 -1.26 -4.11 118.33 121.61 1his n VAL 3 Ca 0.02 -1.98 -0.08 0.00 -2.96 0.00 0.00 64.34 59.35 1his n VAL 3 Cb 0.14 -0.36 -0.03 0.00 -1.06 0.00 0.00 33.84 32.53 1his n VAL 3 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1his n GLU 4 N -0.65 0.26 -0.33 1.45 1.02 0.10 -3.94 120.64 118.55 1his n GLU 4 Ca 0.41 0.11 0.19 0.00 -0.02 0.00 0.00 57.16 57.85 1his n GLU 4 Cb 1.32 -0.95 0.37 0.00 -0.02 0.00 0.00 31.44 32.15 1his n GLU 4 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1his h GLN 5 N -0.48 0.05 -0.03 3.49 5.75 -1.24 0.21 115.11 122.85 1his h GLN 5 Ca -0.11 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1his h GLN 5 Cb 0.74 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.28 1his h GLN 5 CO -0.07 0.03 0.00 0.00 -2.65 0.00 0.00 178.83 176.14 1his n THR 8 N -2.00 4.46 0.00 0.00 -1.04 0.67 -4.86 114.28 111.51 1his n THR 8 Ca -0.04 -5.18 0.00 0.00 -2.04 0.00 0.00 64.05 56.79 1his n THR 8 Cb 0.48 -1.39 0.00 0.00 -1.82 0.00 0.00 70.33 67.61 1his n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1his n SER 9 N -0.31 0.00 -0.01 8.00 2.88 -1.26 -4.71 113.62 118.22 1his n SER 9 Ca 0.47 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.94 1his n SER 9 Cb 0.30 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.63 1his n SER 9 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1his h ILE 10 N 2.89 0.87 -2.18 2.46 1.08 -1.80 -3.40 117.51 117.43 1his h ILE 10 Ca 0.00 -2.68 0.09 0.00 -0.39 0.00 0.00 64.86 61.89 1his h ILE 10 Cb 0.00 2.41 -0.02 0.00 -3.07 0.00 0.00 36.82 36.13 1his h ILE 10 CO 0.00 0.50 -0.12 0.00 -0.69 0.00 0.00 178.15 177.83 1his n SER 12 N -3.36 1.93 -0.54 0.00 3.41 -1.26 -5.05 113.62 108.75 1his n SER 12 Ca 0.00 -0.45 0.08 0.00 -0.26 0.00 0.00 58.87 58.24 1his n SER 12 Cb 0.16 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.15 1his n SER 12 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1his n LEU 13 N 0.00 2.07 -0.10 1.04 7.94 -1.26 -3.93 117.00 122.76 1his n LEU 13 Ca 0.00 -0.92 -0.15 0.00 -1.11 0.00 0.00 56.01 53.82 1his n LEU 13 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 1his n LEU 13 CO 0.00 0.38 -0.76 0.00 -1.11 0.00 0.00 177.39 175.90 1his n TYR 14 N 0.55 0.42 -0.33 1.96 9.36 -1.26 -3.57 117.16 124.29 1his n TYR 14 Ca 0.08 0.18 -0.03 0.00 3.32 0.00 0.00 57.90 61.45 1his n TYR 14 Cb 0.37 -0.80 0.02 0.00 -0.63 0.00 0.00 39.34 38.30 1his n TYR 14 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1his h GLN 15 N -1.00 -0.05 -0.58 2.98 1.08 -1.99 0.45 115.11 116.00 1his h GLN 15 Ca -0.24 0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.11 1his h GLN 15 Cb 1.08 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.50 1his h GLN 15 CO -0.14 -0.04 0.40 1.25 -0.95 0.00 0.00 178.83 179.35 1his h LEU 16 N -0.06 0.14 -0.54 1.46 5.85 -1.74 -2.37 115.31 118.06 1his h LEU 16 Ca 0.30 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 1his h LEU 16 Cb 0.57 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1his h LEU 16 CO -0.89 0.08 0.28 -0.33 -0.34 0.00 0.00 178.44 177.23 1his h GLU 17 N 0.16 0.77 -0.90 1.25 5.08 -0.15 -3.06 114.58 117.72 1his h GLU 17 Ca 0.28 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1his h GLU 17 Cb 0.88 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1his h GLU 17 CO -0.04 0.62 0.00 0.09 -1.00 0.00 0.00 179.01 178.68 1his n ASN 18 N -4.59 0.26 -0.04 1.42 4.13 -0.89 -2.63 115.26 112.91 1his n ASN 18 Ca 0.03 -0.28 -0.03 0.00 1.68 0.00 0.00 54.58 55.98 1his n ASN 18 Cb 0.11 -0.07 -0.07 0.00 -1.54 0.00 0.00 39.78 38.20 1his n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1his n TYR 19 N 0.65 0.00 -2.74 3.10 4.02 -1.16 -5.04 117.16 115.99 1his n TYR 19 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.68 1his n TYR 19 Cb 0.05 -0.42 0.05 0.00 -0.02 0.00 0.00 39.34 39.00 1his n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85