#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 1.22 -0.14 -0.61 5.41 -1.26 -4.48 119.36 119.50 1his n ILE 2 Ca 0.00 -0.35 0.26 0.00 1.00 0.00 0.00 62.75 63.65 1his n ILE 2 Cb 0.00 -1.65 0.69 0.00 -0.71 0.00 0.00 39.64 37.98 1his n ILE 2 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 1his h VAL 3 N -0.58 0.61 -0.02 1.39 3.04 -1.97 -0.41 116.25 118.31 1his h VAL 3 Ca -0.54 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1his h VAL 3 Cb 1.56 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.40 1his h VAL 3 CO -0.27 0.01 0.00 -1.84 -1.01 0.00 0.00 177.57 174.46 1his n GLU 4 N -4.32 1.10 -0.12 4.17 0.28 -1.26 -0.40 120.64 120.10 1his n GLU 4 Ca 0.16 -0.16 -0.24 0.00 -0.16 0.00 0.00 57.16 56.77 1his n GLU 4 Cb 0.85 -1.34 -0.08 0.00 1.43 0.00 0.00 31.44 32.30 1his n GLU 4 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1his n GLN 5 N -0.66 0.52 0.00 3.44 -0.06 -0.19 -3.32 117.38 117.12 1his n GLN 5 Ca 0.16 0.23 0.09 0.00 -2.00 0.00 0.00 57.00 55.47 1his n GLN 5 Cb 0.11 -1.38 0.38 0.00 -4.06 0.00 0.00 30.24 25.28 1his n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1his n THR 8 N -1.65 4.46 0.00 0.00 -1.04 -1.21 -4.76 114.28 110.07 1his n THR 8 Ca 0.00 -4.18 0.00 0.00 -2.04 0.00 0.00 64.05 57.83 1his n THR 8 Cb 0.29 -1.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 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 0.68 0.00 -4.48 8.00 2.88 -1.25 -4.65 113.62 114.80 1his n SER 9 Ca 0.54 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.84 1his n SER 9 Cb 0.35 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.70 1his n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1his s ILE 10 N -0.01 2.06 0.53 2.46 -1.09 -0.56 -4.26 121.20 120.33 1his s ILE 10 Ca 0.00 -2.22 0.05 0.00 -2.23 0.00 0.00 60.65 56.26 1his s ILE 10 Cb 0.00 -2.48 0.03 0.00 -1.58 0.00 0.00 42.46 38.42 1his s ILE 10 CO 0.00 -0.29 0.35 0.00 -1.23 0.00 0.00 174.94 173.77 1his s SER 12 N -4.22 4.53 0.30 0.00 1.04 -1.26 -4.92 113.70 109.18 1his s SER 12 Ca 0.31 -0.59 0.13 0.00 0.48 0.00 0.00 55.95 56.29 1his s SER 12 Cb -0.02 0.20 0.45 0.00 0.10 0.00 0.00 66.02 66.75 1his s SER 12 CO 0.19 -1.74 1.64 0.25 0.98 0.00 0.00 173.24 174.56 1his h LEU 13 N -0.32 0.00 -0.03 2.42 5.85 -2.00 -1.71 115.31 119.51 1his h LEU 13 Ca -0.33 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1his h LEU 13 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1his h LEU 13 CO 0.39 0.54 -0.06 0.22 -0.34 0.00 0.00 178.44 179.19 1his h TYR 14 N 0.00 0.11 -0.37 1.25 3.20 -1.98 0.38 116.97 119.56 1his h TYR 14 Ca -0.01 -0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.93 1his h TYR 14 Cb 1.05 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 1his h TYR 14 CO 0.00 0.65 0.28 1.96 -1.64 0.00 0.00 178.16 179.41 1his h GLN 15 N -0.47 0.00 0.00 1.82 4.20 -1.92 0.33 115.11 119.08 1his h GLN 15 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1his h GLN 15 Cb 0.65 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1his h GLN 15 CO 0.01 0.00 -0.84 1.25 -0.67 0.00 0.00 178.83 178.58 1his h LEU 16 N 0.00 0.00 -0.09 1.46 5.85 -0.93 -3.30 115.31 118.30 1his h LEU 16 Ca 0.18 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1his h LEU 16 Cb 0.73 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 1his h LEU 16 CO -0.00 0.59 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.50 1his h GLU 17 N 0.00 0.23 -1.29 1.25 4.22 0.34 -3.26 114.58 116.08 1his h GLU 17 Ca -0.06 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.25 1his h GLU 17 Cb 1.50 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.76 1his h GLU 17 CO 0.07 0.68 0.00 0.09 -2.18 0.00 0.00 179.01 177.67 1his n ASN 18 N -4.64 0.87 -0.07 1.04 5.03 0.20 -2.32 115.26 115.37 1his n ASN 18 Ca -0.07 -0.71 -0.09 0.00 0.87 0.00 0.00 54.58 54.58 1his n ASN 18 Cb 0.34 -0.18 -0.09 0.00 -1.02 0.00 0.00 39.78 38.84 1his n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1his n TYR 19 N 0.68 0.00 -0.27 3.10 4.02 -1.23 -5.06 117.16 118.41 1his n TYR 19 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1his n TYR 19 Cb 0.15 -0.62 0.01 0.00 -0.02 0.00 0.00 39.34 38.86 1his n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85