#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 0.67 -1.51 -0.14 2.86 -2.09 0.30 114.93 115.02 3hez h MET 2 Ca 0.00 -0.53 0.00 0.00 -2.06 0.00 0.00 59.70 57.11 3hez h MET 2 Cb 0.00 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.76 3hez h MET 2 CO 0.00 1.15 0.00 1.17 1.06 0.00 0.00 176.91 180.29 3hez n LYS 3 N -4.10 0.52 0.00 1.72 4.81 -1.26 -0.07 118.16 119.78 3hez n LYS 3 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 3hez n LYS 3 Cb 0.66 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.47 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 0.79 0.00 -0.21 3.15 5.41 0.09 -1.77 119.36 126.82 3hez n ILE 5 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 3hez n ILE 5 Cb 0.26 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.22 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 0.91 -1.52 0.38 4.39 -0.76 -0.40 114.58 117.58 3hez h GLU 6 Ca 0.00 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.52 3hez h GLU 6 Cb 0.00 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 3hez h GLU 6 CO 0.00 0.80 0.00 -3.47 -1.16 0.00 0.00 179.01 175.18 3hez n ASP 7 N -4.43 1.97 0.00 1.42 -0.08 -0.73 -1.39 116.55 113.31 3hez n ASP 7 Ca 0.03 -1.27 0.00 0.00 -1.51 0.00 0.00 54.79 52.04 3hez n ASP 7 Cb 0.18 -0.35 0.00 0.00 2.34 0.00 0.00 41.12 43.29 3hez n ASP 7 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 3hez n LEU 9 N 0.88 0.00 -0.19 -2.67 7.94 -0.16 -1.91 117.00 120.89 3hez n LEU 9 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 3hez n LEU 9 Cb 0.29 0.00 0.22 0.00 0.53 0.00 0.00 43.42 44.46 3hez n LEU 9 CO 0.00 0.00 1.14 -0.33 -1.11 0.00 0.00 177.39 177.09 3hez h GLU 10 N 0.00 0.93 -1.53 1.96 4.39 -1.50 -1.19 114.58 117.65 3hez h GLU 10 Ca 0.00 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.60 3hez h GLU 10 Cb 0.00 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 3hez h GLU 10 CO 0.00 0.69 0.00 -1.91 -1.16 0.00 0.00 179.01 176.63 3hez n GLU 11 N -4.37 0.49 0.00 2.33 2.13 -0.80 -1.32 120.64 119.10 3hez n GLU 11 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 3hez n GLU 11 Cb 0.10 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.56 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 0.79 0.00 -0.07 4.31 4.77 -0.45 -0.78 117.00 125.57 3hez n LEU 13 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 3hez n LEU 13 Cb 0.25 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 3hez n LEU 13 CO 0.00 0.00 0.45 0.77 -1.33 0.00 0.00 177.39 177.28 3hez h SER 14 N 0.00 0.94 0.00 -1.43 4.64 -1.47 -3.08 113.55 113.15 3hez h SER 14 Ca 0.00 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3hez h SER 14 Cb 0.00 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 3hez h SER 14 CO 0.00 1.29 0.00 0.29 -0.87 0.00 0.00 176.83 177.54 3hez n LYS 15 N -4.00 0.86 0.00 4.77 5.02 0.04 -2.10 118.16 122.75 3hez n LYS 15 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 3hez n LYS 15 Cb 0.62 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 3hez n LYS 15 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3hez n TYR 17 N 1.54 0.00 0.01 2.13 4.02 -1.17 -0.42 117.16 123.27 3hez n TYR 17 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 3hez n TYR 17 Cb 0.43 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.66 3hez n TYR 17 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3hez h HIS 18 N 0.00 -0.02 0.00 -0.72 2.76 -1.71 -0.95 115.15 114.51 3hez h HIS 18 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3hez h HIS 18 Cb 0.00 0.01 0.00 0.00 1.55 0.00 0.00 27.41 28.97 3hez h HIS 18 CO 0.00 0.34 0.00 -0.89 -1.30 0.00 0.00 177.93 176.08 3hez n ILE 19 N -4.93 1.26 0.00 6.26 5.41 0.43 -0.79 119.36 127.01 3hez n ILE 19 Ca -0.08 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.36 3hez n ILE 19 Cb 0.19 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 37.83 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 1.63 0.00 -0.10 4.38 3.02 -0.36 -0.47 115.26 123.36 3hez n ASN 21 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 3hez n ASN 21 Cb 0.32 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.46 3hez n ASN 21 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3hez h GLU 22 N 0.00 0.52 -1.59 3.52 4.39 -1.24 -0.15 114.58 120.01 3hez h GLU 22 Ca 0.00 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.53 3hez h GLU 22 Cb 0.00 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 3hez h GLU 22 CO 0.00 0.68 0.00 1.28 -1.16 0.00 0.00 179.01 179.81 3hez n LEU 23 N -4.57 1.92 0.00 1.33 4.77 0.38 -1.17 117.00 119.67 3hez n LEU 23 Ca -0.03 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 3hez n LEU 23 Cb 0.27 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3hez n LEU 23 CO 0.39 0.34 0.00 -1.14 -1.33 0.00 0.00 177.39 175.64 3hez n ARG 25 N 0.98 0.00 -0.11 3.23 3.00 -0.07 -1.74 116.66 121.95 3hez n ARG 25 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.75 3hez n ARG 25 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.70 3hez n ARG 25 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 3hez h ILE 26 N 0.00 1.24 0.00 5.15 2.04 -1.40 -0.24 117.51 124.29 3hez h ILE 26 Ca 0.00 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.04 3hez h ILE 26 Cb 0.00 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 3hez h ILE 26 CO 0.00 0.27 0.00 0.29 0.00 0.00 0.00 178.15 178.71 3hez n LYS 27 N -4.61 0.28 0.00 2.37 5.02 -0.71 -0.95 118.16 119.57 3hez n LYS 27 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3hez n LYS 27 Cb 0.22 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 3hez n LYS 27 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hez n LEU 29 N 1.12 0.00 -0.44 -0.35 4.77 -0.10 -2.32 117.00 119.67 3hez n LEU 29 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 3hez n LEU 29 Cb 0.14 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.37 3hez n LEU 29 CO 0.00 0.00 0.44 0.18 -1.33 0.00 0.00 177.39 176.68 3hez n LEU 30 N 0.00 1.74 -1.91 2.23 4.77 -0.12 -5.24 117.00 118.47 3hez n LEU 30 Ca 0.00 -0.60 -0.01 0.00 -0.03 0.00 0.00 56.01 55.36 3hez n LEU 30 Cb 0.00 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 3hez n LEU 30 CO 0.00 0.32 0.06 0.61 -1.33 0.00 0.00 177.39 177.05 3hez n GLY 31 N 1.39 -0.19 1.50 -0.72 0.00 -0.98 -5.23 105.19 100.96 3hez n GLY 31 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3hez n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86