#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 4.47 -0.06 -0.61 -0.00 -1.26 -4.56 119.36 117.34 1his n ILE 2 Ca 0.00 -5.68 -0.05 0.00 -0.00 0.00 0.00 62.75 57.03 1his n ILE 2 Cb 0.00 -2.15 -0.12 0.00 -0.00 0.00 0.00 39.64 37.36 1his n ILE 2 CO 0.00 0.00 0.00 0.55 -0.00 0.00 0.00 176.55 177.10 1his n VAL 3 N 1.42 0.86 0.34 1.39 3.14 -1.26 -3.96 118.33 120.26 1his n VAL 3 Ca 0.26 -0.61 0.12 0.00 -2.96 0.00 0.00 64.34 61.16 1his n VAL 3 Cb 0.36 -0.45 0.53 0.00 -1.06 0.00 0.00 33.84 33.22 1his n VAL 3 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 1his h GLU 4 N 0.00 0.00 0.00 1.45 -0.00 -1.97 0.76 114.58 114.81 1his h GLU 4 Ca -0.34 0.00 -0.30 0.00 -0.00 0.00 0.00 59.36 58.72 1his h GLU 4 Cb 1.72 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 30.42 1his h GLU 4 CO 0.02 0.00 -2.14 0.94 -0.00 0.00 0.00 179.01 177.83 1his n GLN 5 N -2.30 0.91 0.03 1.06 7.27 -1.26 -4.13 117.38 118.96 1his n GLN 5 Ca 0.01 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.14 1his n GLN 5 Cb 0.19 -1.41 -0.09 0.00 2.41 0.00 0.00 30.24 31.34 1his n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1his h THR 8 N -0.03 0.85 -1.75 0.00 2.02 -1.68 -3.43 112.91 108.89 1his h THR 8 Ca -0.04 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1his h THR 8 Cb 1.05 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1his h THR 8 CO -0.02 0.12 0.00 -1.20 0.37 0.00 0.00 175.52 174.79 1his n SER 9 N -4.53 0.19 -4.51 4.18 7.64 -1.26 -5.04 113.62 110.29 1his n SER 9 Ca 0.16 -0.56 -0.33 0.00 1.01 0.00 0.00 58.87 59.15 1his n SER 9 Cb 0.46 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.53 1his n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1his s ILE 10 N -1.42 3.34 0.47 0.44 1.09 -1.18 -4.15 121.20 119.79 1his s ILE 10 Ca 0.00 -0.61 0.05 0.00 -1.10 0.00 0.00 60.65 58.99 1his s ILE 10 Cb 0.00 -2.34 -0.03 0.00 -1.06 0.00 0.00 42.46 39.03 1his s ILE 10 CO 0.00 0.59 0.14 0.00 -0.10 0.00 0.00 174.94 175.57 1his n SER 12 N -1.31 1.21 0.01 0.00 3.41 -1.26 -4.99 113.62 110.69 1his n SER 12 Ca -0.08 -0.93 -0.10 0.00 -0.26 0.00 0.00 58.87 57.51 1his n SER 12 Cb 0.66 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.47 1his n SER 12 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1his h LEU 13 N 0.00 0.07 0.01 1.04 5.85 -2.02 -2.77 115.31 117.50 1his h LEU 13 Ca 0.00 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1his h LEU 13 Cb 0.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1his h LEU 13 CO 0.00 1.11 -0.06 0.22 -0.34 0.00 0.00 178.44 179.37 1his h TYR 14 N 0.01 0.05 -0.76 1.25 3.20 -1.98 0.19 116.97 118.93 1his h TYR 14 Ca -0.22 -0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.76 1his h TYR 14 Cb 1.96 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 40.17 1his h TYR 14 CO 0.01 0.92 0.51 1.96 -1.64 0.00 0.00 178.16 179.92 1his h GLN 15 N -0.84 0.45 0.00 1.82 1.08 -1.97 0.37 115.11 116.02 1his h GLN 15 Ca -0.01 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1his h GLN 15 Cb 0.95 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 1his h GLN 15 CO 0.01 0.30 -0.52 1.25 -0.95 0.00 0.00 178.83 178.93 1his h LEU 16 N 0.47 0.00 -0.30 1.46 5.85 -1.43 -3.34 115.31 118.02 1his h LEU 16 Ca 0.37 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 59.03 1his h LEU 16 Cb 0.78 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.75 1his h LEU 16 CO -0.13 0.06 -0.14 -0.08 -0.34 0.00 0.00 178.44 177.82 1his h GLU 17 N 0.00 -0.09 -1.59 1.25 4.81 0.29 -2.38 114.58 116.87 1his h GLU 17 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1his h GLU 17 Cb 0.80 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1his h GLU 17 CO 0.00 -0.06 0.00 0.09 -0.73 0.00 0.00 179.01 178.31 1his n ASN 18 N -5.31 3.01 -0.00 1.04 3.02 -1.18 -3.13 115.26 112.71 1his n ASN 18 Ca 0.00 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 1his n ASN 18 Cb 0.23 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.80 1his n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1his n TYR 19 N 1.08 0.00 -0.69 3.10 4.02 -0.90 -5.10 117.16 118.68 1his n TYR 19 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.66 1his n TYR 19 Cb 0.37 -0.04 0.02 0.00 -0.02 0.00 0.00 39.34 39.67 1his n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85