#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 4.88 0.13 -0.61 5.41 -1.26 -4.25 119.36 123.66 1his n ILE 2 Ca 0.00 -4.68 0.08 0.00 1.00 0.00 0.00 62.75 59.15 1his n ILE 2 Cb 0.00 -1.63 -0.12 0.00 -0.71 0.00 0.00 39.64 37.18 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 0.47 0.00 1.26 1.39 3.14 -1.26 -4.37 118.33 118.96 1his n VAL 3 Ca 0.53 -0.32 0.11 0.00 -2.96 0.00 0.00 64.34 61.70 1his n VAL 3 Cb 0.30 0.30 0.62 0.00 -1.06 0.00 0.00 33.84 34.00 1his n VAL 3 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1his n GLU 4 N -1.92 0.56 -0.08 1.45 0.28 -1.26 -0.82 120.64 118.85 1his n GLU 4 Ca -0.02 0.03 -0.10 0.00 -0.16 0.00 0.00 57.16 56.91 1his n GLU 4 Cb 0.38 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.65 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 -1.09 1.07 -0.03 3.44 -0.06 -1.26 -4.33 117.38 115.11 1his n GLN 5 Ca 0.14 0.05 0.05 0.00 -2.00 0.00 0.00 57.00 55.24 1his n GLN 5 Cb 0.11 -1.38 -0.15 0.00 -4.06 0.00 0.00 30.24 24.76 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 -2.25 4.98 0.00 0.00 -1.04 -1.16 -4.86 114.28 109.95 1his n THR 8 Ca -0.12 -4.94 0.00 0.00 -2.04 0.00 0.00 64.05 56.95 1his n THR 8 Cb 0.70 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 1his n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1his n SER 9 N 0.18 0.00 -4.25 8.00 7.64 -1.26 -4.57 113.62 119.36 1his n SER 9 Ca 0.52 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 60.06 1his n SER 9 Cb 0.28 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.33 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 -0.58 2.62 0.30 0.44 -1.09 -1.26 -4.40 121.20 117.24 1his s ILE 10 Ca 0.00 -0.78 0.04 0.00 -2.23 0.00 0.00 60.65 57.67 1his s ILE 10 Cb 0.00 -2.10 -0.02 0.00 -1.58 0.00 0.00 42.46 38.75 1his s ILE 10 CO 0.00 0.52 0.45 0.00 -1.23 0.00 0.00 174.94 174.68 1his n SER 12 N -1.60 2.72 0.00 0.00 3.41 -1.26 -4.93 113.62 111.97 1his n SER 12 Ca -0.05 -2.85 0.08 0.00 -0.26 0.00 0.00 58.87 55.79 1his n SER 12 Cb 0.57 -0.03 0.44 0.00 -0.26 0.00 0.00 64.21 64.93 1his n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1his n LEU 13 N 0.00 0.00 -0.11 1.04 4.77 -1.26 -1.00 117.00 120.44 1his n LEU 13 Ca -0.02 0.10 -0.20 0.00 -0.03 0.00 0.00 56.01 55.85 1his n LEU 13 Cb 0.61 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 1his n LEU 13 CO 0.36 -0.05 -1.08 0.00 -1.33 0.00 0.00 177.39 175.29 1his n TYR 14 N -1.10 0.00 -0.29 -1.77 9.36 -1.26 -3.85 117.16 118.25 1his n TYR 14 Ca 0.10 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.39 1his n TYR 14 Cb 0.08 -0.75 0.21 0.00 -0.63 0.00 0.00 39.34 38.25 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 -0.98 0.64 0.00 2.98 4.20 -1.83 0.09 115.11 120.21 1his h GLN 15 Ca -0.37 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.24 1his h GLN 15 Cb 1.31 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 1his h GLN 15 CO -0.22 0.42 -0.29 1.25 -0.67 0.00 0.00 178.83 179.32 1his h LEU 16 N 0.65 0.00 -0.33 1.46 5.85 -1.29 -3.28 115.31 118.38 1his h LEU 16 Ca 0.45 0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.24 1his h LEU 16 Cb 0.59 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.54 1his h LEU 16 CO -0.34 0.29 -0.32 -0.08 -0.34 0.00 0.00 178.44 177.66 1his h GLU 17 N 0.00 -0.27 -2.56 1.25 4.22 -1.08 -3.10 114.58 113.04 1his h GLU 17 Ca -0.00 0.02 -0.27 0.00 0.08 0.00 0.00 59.36 59.18 1his h GLU 17 Cb 0.93 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 1his h GLU 17 CO 0.04 -0.18 0.97 0.27 -2.18 0.00 0.00 179.01 177.93 1his n ASN 18 N -5.41 5.02 0.00 1.04 0.23 -1.22 -3.12 115.26 111.79 1his n ASN 18 Ca 0.00 -2.32 0.00 0.00 -0.53 0.00 0.00 54.58 51.73 1his n ASN 18 Cb 0.33 -1.18 0.00 0.00 -2.08 0.00 0.00 39.78 36.85 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 3.05 0.00 -0.68 -2.53 4.02 -1.17 -5.03 117.16 114.81 1his n TYR 19 Ca 0.43 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 58.15 1his n TYR 19 Cb 0.53 0.01 -0.08 0.00 -0.02 0.00 0.00 39.34 39.79 1his n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85