#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z65 n LYS 2 N 0.00 -4.28 -0.09 0.03 5.02 -1.26 -4.96 118.16 112.62 1z65 n LYS 2 Ca 0.00 3.26 -0.17 0.00 -2.02 0.00 0.00 58.31 59.38 1z65 n LYS 2 Cb 0.00 -5.01 -0.09 0.00 -0.02 0.00 0.00 35.03 29.90 1z65 n LYS 2 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 1z65 h ASN 3 N 3.93 0.00 -0.59 4.39 -0.73 -2.11 -3.34 115.58 117.13 1z65 h ASN 3 Ca -0.43 -0.44 0.17 0.00 1.87 0.00 0.00 56.30 57.47 1z65 h ASN 3 Cb 0.99 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.56 1z65 h ASN 3 CO 0.03 1.29 0.77 0.08 -0.37 0.00 0.00 177.43 179.23 1z65 h ARG 4 N -1.00 0.00 -6.04 6.67 -0.00 -2.10 -3.39 114.38 108.52 1z65 h ARG 4 Ca -0.25 0.00 -0.61 0.00 -0.00 0.00 0.00 59.98 59.12 1z65 h ARG 4 Cb 1.10 0.00 -0.13 0.00 -0.00 0.00 0.00 29.97 30.93 1z65 h ARG 4 CO -0.15 0.00 -0.70 -0.48 -0.00 0.00 0.00 179.97 178.64 1z65 s LEU 5 N -6.73 2.72 0.00 0.08 0.05 -1.25 -4.99 118.68 108.56 1z65 s LEU 5 Ca -0.03 -1.12 0.00 0.00 0.05 0.00 0.00 54.13 53.03 1z65 s LEU 5 Cb 0.13 -1.07 0.00 0.00 -2.05 0.00 0.00 46.19 43.20 1z65 s LEU 5 CO 0.45 -0.12 0.00 0.61 -0.55 0.00 0.00 176.35 176.74 1z65 n GLY 6 N -0.75 0.00 0.00 -3.48 0.00 -1.26 -4.82 105.19 94.87 1z65 n GLY 6 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1z65 n GLY 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1z65 n THR 7 N 0.00 0.00 -0.33 2.61 -1.04 -1.26 -4.91 114.28 109.35 1z65 n THR 7 Ca 0.00 0.00 0.23 0.00 -2.04 0.00 0.00 64.05 62.24 1z65 n THR 7 Cb 0.00 0.00 0.44 0.00 -1.82 0.00 0.00 70.33 68.95 1z65 n THR 7 CO 0.00 0.00 0.00 4.11 -0.64 0.00 0.00 175.07 178.54 1z65 h TRP 8 N 0.00 0.43 -0.04 -1.42 5.08 -1.95 1.54 115.95 119.59 1z65 h TRP 8 Ca 0.00 0.05 -0.04 0.00 1.08 0.00 0.00 58.89 59.98 1z65 h TRP 8 Cb 0.00 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.14 1z65 h TRP 8 CO 0.00 -0.42 -0.14 0.11 -1.28 0.00 0.00 178.44 176.71 1z65 h TRP 9 N 0.04 0.21 -1.24 0.12 5.08 -2.01 -3.03 115.95 115.11 1z65 h TRP 9 Ca 0.72 -0.09 0.40 0.00 1.08 0.00 0.00 58.89 61.00 1z65 h TRP 9 Cb 1.71 -0.03 -0.12 0.00 -3.00 0.00 0.00 29.16 27.71 1z65 h TRP 9 CO -0.23 0.76 0.79 0.28 -1.28 0.00 0.00 178.44 178.76 1z65 h VAL 10 N -0.40 0.20 -1.22 0.12 2.07 0.16 1.53 116.25 118.72 1z65 h VAL 10 Ca -0.01 -0.05 0.36 0.00 0.82 0.00 0.00 66.70 67.82 1z65 h VAL 10 Cb 0.77 0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 30.48 1z65 h VAL 10 CO 0.03 0.03 0.81 0.00 0.02 0.00 0.00 177.57 178.45 1z65 h ALA 11 N 1.62 2.66 -0.34 1.67 0.00 -0.33 1.29 119.26 125.84 1z65 h ALA 11 Ca 0.77 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.68 1z65 h ALA 11 Cb 2.32 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 20.20 1z65 h ALA 11 CO -0.41 -1.14 0.01 0.82 0.00 0.00 0.00 179.25 178.52 1z65 h ILE 12 N 0.19 1.26 0.00 0.00 5.03 0.20 1.45 117.51 125.64 1z65 h ILE 12 Ca 0.69 -0.95 0.00 0.00 -0.12 0.00 0.00 64.86 64.47 1z65 h ILE 12 Cb 2.14 1.21 0.00 0.00 -3.03 0.00 0.00 36.82 37.14 1z65 h ILE 12 CO -0.27 0.31 0.00 -0.07 -0.68 0.00 0.00 178.15 177.44 1z65 h LEU 13 N 0.40 0.00 0.00 1.44 3.38 0.14 0.58 115.31 121.25 1z65 h LEU 13 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1z65 h LEU 13 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1z65 h LEU 13 CO 0.02 0.00 -1.09 0.00 0.09 0.00 0.00 178.44 177.46 1z65 n MET 15 N -1.59 0.55 -0.12 0.00 0.00 0.49 -3.84 117.12 112.60 1z65 n MET 15 Ca 0.02 -0.16 -0.24 0.00 -0.00 0.00 0.00 57.70 57.31 1z65 n MET 15 Cb 0.34 -1.51 -0.10 0.00 0.00 0.00 0.00 33.22 31.94 1z65 n MET 15 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 1z65 n LEU 16 N -2.13 1.90 -0.06 -0.89 -0.00 0.19 -4.23 117.00 111.78 1z65 n LEU 16 Ca -0.03 0.39 0.14 0.00 -0.00 0.00 0.00 56.01 56.52 1z65 n LEU 16 Cb 0.53 -0.89 0.55 0.00 -0.00 0.00 0.00 43.42 43.61 1z65 n LEU 16 CO 0.45 0.36 1.19 0.25 -0.00 0.00 0.00 177.39 179.64 1z65 h LEU 17 N -1.00 0.27 0.00 1.47 7.12 -1.75 -2.99 115.31 118.44 1z65 h LEU 17 Ca -0.48 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.54 1z65 h LEU 17 Cb 1.40 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.49 1z65 h LEU 17 CO -0.29 0.16 0.00 0.00 -0.13 0.00 0.00 178.44 178.17 1z65 n ALA 18 N -2.55 0.00 -0.17 1.25 0.00 -1.25 0.25 120.51 118.05 1z65 n ALA 18 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.49 1z65 n ALA 18 Cb 0.44 0.33 0.01 0.00 0.00 0.00 0.00 19.45 20.24 1z65 n ALA 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z65 h SER 19 N 0.00 -0.92 -1.00 0.00 4.64 -1.75 0.32 113.55 114.84 1z65 h SER 19 Ca 0.00 0.20 0.34 0.00 -0.47 0.00 0.00 61.79 61.86 1z65 h SER 19 Cb 0.00 0.48 -0.18 0.00 -0.31 0.00 0.00 62.40 62.39 1z65 h SER 19 CO 0.00 -0.28 0.28 0.45 -0.87 0.00 0.00 176.83 176.41 1z65 h HIS 20 N -0.15 0.38 -1.30 4.77 -0.00 -1.04 1.56 115.15 119.37 1z65 h HIS 20 Ca 0.23 0.06 -0.64 0.00 -0.00 0.00 0.00 60.37 60.02 1z65 h HIS 20 Cb 0.51 0.00 -0.36 0.00 -0.00 0.00 0.00 27.41 27.56 1z65 h HIS 20 CO -0.55 -0.46 -0.03 1.28 -0.00 0.00 0.00 177.93 178.18 1z65 n LEU 21 N -5.38 6.01 0.00 2.43 4.32 0.14 -3.83 117.00 120.69 1z65 n LEU 21 Ca 0.31 -4.81 0.00 0.00 -0.02 0.00 0.00 56.01 51.48 1z65 n LEU 21 Cb 1.02 -0.67 0.00 0.00 -1.62 0.00 0.00 43.42 42.15 1z65 n LEU 21 CO -0.03 1.94 0.00 -1.20 -1.22 0.00 0.00 177.39 176.88 1z65 n SER 22 N -0.65 0.00 -0.84 -1.43 7.64 0.51 -4.92 113.62 113.94 1z65 n SER 22 Ca 0.49 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.40 1z65 n SER 22 Cb 0.65 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 64.00 1z65 n SER 22 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1z65 n THR 23 N 0.00 0.80 0.11 0.44 -2.24 -0.73 -3.19 114.28 109.47 1z65 n THR 23 Ca 0.00 -0.48 0.05 0.00 -2.27 0.00 0.00 64.05 61.34 1z65 n THR 23 Cb 0.00 -0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.00 1z65 n THR 23 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1z65 n VAL 24 N 0.29 0.00 -2.53 2.28 0.31 -0.04 -4.96 118.33 113.67 1z65 n VAL 24 Ca 0.10 -0.23 -0.30 0.00 -0.01 0.00 0.00 64.34 63.90 1z65 n VAL 24 Cb 0.47 0.48 -0.02 0.00 -0.91 0.00 0.00 33.84 33.86 1z65 n VAL 24 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1z65 s LYS 25 N -2.43 3.75 0.21 5.55 -2.85 -1.19 -4.98 119.74 117.80 1z65 s LYS 25 Ca -0.02 0.59 0.00 0.00 -1.00 0.00 0.00 55.97 55.54 1z65 s LYS 25 Cb 0.06 -2.27 0.00 0.00 -2.06 0.00 0.00 37.83 33.56 1z65 s LYS 25 CO 0.38 -0.22 0.00 0.00 0.10 0.00 0.00 175.35 175.61 1z65 n ALA 26 N -1.79 3.00 -2.40 0.59 0.00 -1.26 -4.96 120.51 113.69 1z65 n ALA 26 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.46 1z65 n ALA 26 Cb 0.54 0.07 -0.01 0.00 0.00 0.00 0.00 19.45 20.05 1z65 n ALA 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1z65 n ARG 27 N -3.40 -4.45 -0.10 0.00 1.74 -1.26 -4.94 116.66 104.25 1z65 n ARG 27 Ca 0.00 3.26 -0.17 0.00 -0.77 0.00 0.00 57.85 60.17 1z65 n ARG 27 Cb 0.00 -4.26 -0.08 0.00 -1.02 0.00 0.00 32.46 27.10 1z65 n ARG 27 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z65 n GLY 28 N 1.87 -0.84 0.37 -0.13 0.00 -1.26 -4.05 105.19 101.16 1z65 n GLY 28 Ca -0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.11 1z65 n GLY 28 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z65 h ILE 29 N -1.00 0.17 0.00 -0.61 2.04 -2.09 -3.58 117.51 112.44 1z65 h ILE 29 Ca -0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1z65 h ILE 29 Cb 1.09 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1z65 h ILE 29 CO -0.16 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.28