#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1his h ILE 2 N 0.00 0.15 0.00 -0.61 -2.65 -2.04 0.27 117.51 112.63 1his h ILE 2 Ca 0.00 0.00 -0.06 0.00 1.03 0.00 0.00 64.86 65.83 1his h ILE 2 Cb 0.00 0.25 -0.01 0.00 -2.05 0.00 0.00 36.82 35.01 1his h ILE 2 CO 0.00 0.00 -1.82 0.55 0.03 0.00 0.00 178.15 176.91 1his n VAL 3 N -3.51 0.22 0.13 0.16 3.14 -1.26 -3.79 118.33 113.42 1his n VAL 3 Ca 0.19 -0.44 -0.01 0.00 -2.96 0.00 0.00 64.34 61.12 1his n VAL 3 Cb 1.24 -0.03 0.13 0.00 -1.06 0.00 0.00 33.84 34.12 1his n VAL 3 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1his h GLU 4 N 0.00 0.00 0.04 1.45 4.57 -0.90 -0.02 114.58 119.72 1his h GLU 4 Ca -0.09 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.77 1his h GLU 4 Cb 1.00 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.55 1his h GLU 4 CO 0.00 0.66 -1.90 0.94 -1.18 0.00 0.00 179.01 177.54 1his n GLN 5 N -3.66 0.68 0.07 1.92 -0.06 -0.88 -3.27 117.38 112.17 1his n GLN 5 Ca -0.01 0.25 0.02 0.00 -2.00 0.00 0.00 57.00 55.26 1his n GLN 5 Cb 0.67 -1.73 -0.04 0.00 -4.06 0.00 0.00 30.24 25.08 1his n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1his h THR 8 N 0.00 0.36 -0.75 0.00 2.02 -1.49 -3.43 112.91 109.63 1his h THR 8 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1his h THR 8 Cb 0.84 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1his h THR 8 CO 0.00 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.69 1his n SER 9 N -3.61 0.00 -4.33 4.18 7.64 -1.20 -5.00 113.62 111.30 1his n SER 9 Ca -0.01 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.55 1his n SER 9 Cb 0.23 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.28 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 -1.06 2.49 0.49 0.44 -1.09 -0.82 -4.29 121.20 117.35 1his s ILE 10 Ca 0.00 -0.90 0.03 0.00 -2.23 0.00 0.00 60.65 57.55 1his s ILE 10 Cb 0.00 -1.96 -0.02 0.00 -1.58 0.00 0.00 42.46 38.90 1his s ILE 10 CO 0.00 0.56 0.08 0.00 -1.23 0.00 0.00 174.94 174.35 1his n SER 12 N -1.28 1.71 -0.62 0.00 3.41 -1.26 -4.98 113.62 110.59 1his n SER 12 Ca -0.12 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.57 1his n SER 12 Cb 0.66 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.67 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 2.27 -0.07 1.04 7.94 -1.26 -3.21 117.00 123.71 1his n LEU 13 Ca 0.00 -0.95 -0.15 0.00 -1.11 0.00 0.00 56.01 53.80 1his n LEU 13 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 1his n LEU 13 CO 0.00 0.41 -0.98 0.00 -1.11 0.00 0.00 177.39 175.71 1his n TYR 14 N 0.75 0.00 0.39 1.96 9.36 -1.26 -4.37 117.16 123.98 1his n TYR 14 Ca 0.09 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.43 1his n TYR 14 Cb 0.41 -0.50 0.50 0.00 -0.63 0.00 0.00 39.34 39.12 1his n TYR 14 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1his n GLN 15 N -3.60 0.20 0.00 2.98 1.13 -1.26 -1.64 117.38 115.18 1his n GLN 15 Ca -0.27 0.43 0.12 0.00 -1.94 0.00 0.00 57.00 55.34 1his n GLN 15 Cb 0.70 -1.88 0.16 0.00 0.11 0.00 0.00 30.24 29.33 1his n GLN 15 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1his n LEU 16 N -2.25 1.92 0.09 1.08 7.94 -1.20 -4.00 117.00 120.59 1his n LEU 16 Ca 0.02 -0.66 -0.07 0.00 -1.11 0.00 0.00 56.01 54.19 1his n LEU 16 Cb 0.22 -0.03 -0.02 0.00 0.53 0.00 0.00 43.42 44.13 1his n LEU 16 CO 0.19 0.34 0.25 -0.33 -1.11 0.00 0.00 177.39 176.74 1his h GLU 17 N 2.57 0.08 -1.52 1.96 5.08 -1.51 -3.25 114.58 117.99 1his h GLU 17 Ca 0.00 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1his h GLU 17 Cb 0.72 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1his h GLU 17 CO 0.00 0.91 0.09 0.27 -1.00 0.00 0.00 179.01 179.27 1his n ASN 18 N -3.57 4.56 -0.03 1.42 0.23 -1.25 -2.30 115.26 114.32 1his n ASN 18 Ca -0.02 -2.40 -0.07 0.00 -0.53 0.00 0.00 54.58 51.56 1his n ASN 18 Cb 0.83 -0.88 -0.02 0.00 -2.08 0.00 0.00 39.78 37.63 1his n ASN 18 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1his n TYR 19 N 0.86 0.00 -2.85 -2.53 4.02 -1.23 -5.03 117.16 110.40 1his n TYR 19 Ca 0.07 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.93 1his n TYR 19 Cb 0.56 -0.25 0.01 0.00 -0.02 0.00 0.00 39.34 39.64 1his n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85