#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hez h MET 2 N 0.00 0.38 -1.66 5.56 4.05 -2.09 0.25 114.93 121.42 3hez h MET 2 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 3hez h MET 2 Cb 0.00 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 30.71 3hez h MET 2 CO 0.00 0.25 0.00 1.17 0.23 0.00 0.00 176.91 178.56 3hez n LYS 3 N -5.01 0.99 0.00 0.39 4.81 -1.26 -1.04 118.16 117.05 3hez n LYS 3 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 3hez n LYS 3 Cb 0.28 -1.00 0.00 0.00 0.02 0.00 0.00 35.03 34.32 3hez n LYS 3 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3hez n ILE 5 N 1.16 0.00 -0.01 3.15 5.41 0.86 -1.50 119.36 128.43 3hez n ILE 5 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 3hez n ILE 5 Cb 0.50 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 39.34 3hez n ILE 5 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3hez h GLU 6 N 0.00 0.04 -1.22 0.38 5.08 -1.33 0.44 114.58 117.97 3hez h GLU 6 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3hez h GLU 6 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3hez h GLU 6 CO 0.00 0.42 0.00 -0.25 -1.00 0.00 0.00 179.01 178.18 3hez n ASP 7 N -4.87 2.45 0.00 1.42 8.00 -0.57 -0.63 116.55 122.35 3hez n ASP 7 Ca -0.08 -1.61 0.00 0.00 0.71 0.00 0.00 54.79 53.81 3hez n ASP 7 Cb 0.22 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 3hez n ASP 7 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hez n LEU 9 N 0.62 0.00 -0.10 0.64 4.77 0.16 -1.67 117.00 121.42 3hez n LEU 9 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 3hez n LEU 9 Cb 0.40 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 3hez n LEU 9 CO 0.00 0.00 0.77 -0.08 -1.33 0.00 0.00 177.39 176.75 3hez h GLU 10 N 0.00 0.53 -1.10 3.23 4.57 -1.11 -0.37 114.58 120.32 3hez h GLU 10 Ca 0.00 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 3hez h GLU 10 Cb 0.00 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 3hez h GLU 10 CO 0.00 0.67 0.00 -1.91 -1.18 0.00 0.00 179.01 176.59 3hez n GLU 11 N -4.57 0.00 0.00 1.92 2.13 -0.67 -0.64 120.64 118.81 3hez n GLU 11 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 3hez n GLU 11 Cb 0.26 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.70 3hez n GLU 11 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3hez n LEU 13 N 0.77 0.00 0.24 4.31 4.77 -0.15 -3.20 117.00 123.73 3hez n LEU 13 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 3hez n LEU 13 Cb 0.00 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 41.66 3hez n LEU 13 CO 0.00 0.00 0.87 0.77 -1.33 0.00 0.00 177.39 177.70 3hez h SER 14 N 0.00 0.00 0.00 -1.43 4.64 -1.15 -3.37 113.55 112.24 3hez h SER 14 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 3hez h SER 14 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 3hez h SER 14 CO 0.00 0.19 1.16 0.29 -0.87 0.00 0.00 176.83 177.60 3hez n LYS 15 N -3.50 2.27 0.00 4.77 5.02 -1.20 -4.06 118.16 121.47 3hez n LYS 15 Ca -0.01 -1.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.00 3hez n LYS 15 Cb 0.35 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 3hez n LYS 15 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 3hez n TYR 17 N 3.04 0.00 0.08 2.13 4.19 -1.26 -0.79 117.16 124.54 3hez n TYR 17 Ca 0.49 0.00 -0.21 0.00 3.31 0.00 0.00 57.90 61.48 3hez n TYR 17 Cb 0.56 0.00 -0.13 0.00 0.49 0.00 0.00 39.34 40.26 3hez n TYR 17 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 3hez h HIS 18 N 0.00 0.89 0.00 2.98 3.86 -1.94 -1.07 115.15 119.87 3hez h HIS 18 Ca 0.00 -0.57 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 3hez h HIS 18 Cb 0.00 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.40 3hez h HIS 18 CO 0.00 1.41 0.00 -0.89 0.86 0.00 0.00 177.93 179.31 3hez n ILE 19 N -3.90 1.26 0.00 2.45 5.41 0.03 -1.90 119.36 122.70 3hez n ILE 19 Ca -0.13 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.48 3hez n ILE 19 Cb 0.92 -1.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.72 3hez n ILE 19 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3hez n ASN 21 N 0.80 0.00 -0.03 4.38 3.02 -0.41 -0.28 115.26 122.74 3hez n ASN 21 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.35 3hez n ASN 21 Cb 0.49 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.53 3hez n ASN 21 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3hez h GLU 22 N 0.00 0.14 -1.36 3.52 4.57 -1.66 0.11 114.58 119.90 3hez h GLU 22 Ca 0.00 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 3hez h GLU 22 Cb 0.00 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 3hez h GLU 22 CO 0.00 1.11 0.00 1.28 -1.18 0.00 0.00 179.01 180.22 3hez n LEU 23 N -4.23 0.96 0.00 1.64 4.77 0.62 -1.38 117.00 119.37 3hez n LEU 23 Ca -0.21 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 3hez n LEU 23 Cb 0.74 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 3hez n LEU 23 CO 0.35 0.17 0.00 -1.14 -1.33 0.00 0.00 177.39 175.44 3hez n ARG 25 N 0.71 0.00 0.07 3.23 0.63 0.38 -1.53 116.66 120.15 3hez n ARG 25 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 3hez n ARG 25 Cb 0.17 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.06 3hez n ARG 25 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3hez h ILE 26 N 0.00 0.00 0.00 5.15 2.04 -1.49 -1.21 117.51 122.00 3hez h ILE 26 Ca 0.00 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.16 3hez h ILE 26 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 3hez h ILE 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.32 3hez n LYS 27 N -4.69 0.28 0.00 2.37 4.81 -0.58 -1.47 118.16 118.87 3hez n LYS 27 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 3hez n LYS 27 Cb 0.11 -1.36 0.00 0.00 0.02 0.00 0.00 35.03 33.80 3hez n LYS 27 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3hez n LEU 29 N 1.59 0.00 -0.11 3.14 4.77 -0.46 -2.18 117.00 123.75 3hez n LEU 29 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 3hez n LEU 29 Cb 0.14 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 41.82 3hez n LEU 29 CO 0.00 0.00 0.85 0.18 -1.33 0.00 0.00 177.39 177.09 3hez n LEU 30 N 0.00 0.47 -2.27 2.23 4.77 -0.54 -5.24 117.00 116.42 3hez n LEU 30 Ca 0.00 0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.90 3hez n LEU 30 Cb 0.00 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 40.94 3hez n LEU 30 CO 0.00 0.09 0.07 0.61 -1.33 0.00 0.00 177.39 176.83 3hez n GLY 31 N 1.30 0.04 0.00 -0.72 0.00 -0.93 -5.23 105.19 99.66 3hez n GLY 31 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3hez n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86