#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 1.03 -1.44 0.03 5.02 -1.22 -4.68 118.16 116.89 1z65 n LYS 2 Ca 0.00 0.37 -0.52 0.00 -2.02 0.00 0.00 58.31 56.14 1z65 n LYS 2 Cb 0.00 -1.78 -0.07 0.00 -0.02 0.00 0.00 35.03 33.15 1z65 n LYS 2 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1z65 n ASN 3 N 0.95 2.05 0.00 4.39 4.13 -1.26 -2.01 115.26 123.51 1z65 n ASN 3 Ca 0.11 0.48 0.00 0.00 1.68 0.00 0.00 54.58 56.85 1z65 n ASN 3 Cb 0.37 -1.23 0.00 0.00 -1.54 0.00 0.00 39.78 37.39 1z65 n ASN 3 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1z65 n ARG 4 N 7.96 0.00 -0.89 3.52 0.63 -1.26 -4.89 116.66 121.72 1z65 n ARG 4 Ca 0.41 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 57.05 1z65 n ARG 4 Cb 0.20 0.00 0.23 0.00 0.45 0.00 0.00 32.46 33.34 1z65 n ARG 4 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1z65 s LEU 5 N 0.00 0.78 0.00 6.15 0.20 -0.85 -4.42 118.68 120.54 1z65 s LEU 5 Ca 0.00 1.06 0.00 0.00 0.69 0.00 0.00 54.13 55.88 1z65 s LEU 5 Cb 0.00 -2.95 0.00 0.00 -0.43 0.00 0.00 46.19 42.81 1z65 s LEU 5 CO 0.00 -3.97 0.00 0.61 -0.29 0.00 0.00 176.35 172.70 1z65 n GLY 6 N -0.28 1.11 0.21 7.98 0.00 -1.26 -3.44 105.19 109.51 1z65 n GLY 6 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.61 0.00 -0.33 2.61 -1.04 -1.26 -4.84 114.28 107.81 1z65 n THR 7 Ca 0.00 0.00 0.27 0.00 -2.04 0.00 0.00 64.05 62.28 1z65 n THR 7 Cb 0.00 0.00 0.50 0.00 -1.82 0.00 0.00 70.33 69.01 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 0.65 -0.02 -1.42 5.08 -1.87 1.56 115.95 119.93 1z65 h TRP 8 Ca 0.00 0.05 -0.05 0.00 1.08 0.00 0.00 58.89 59.97 1z65 h TRP 8 Cb 0.00 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.04 1z65 h TRP 8 CO 0.00 -0.41 -0.18 0.11 -1.28 0.00 0.00 178.44 176.68 1z65 h TRP 9 N 0.06 0.22 -1.19 0.12 5.08 -1.95 -3.12 115.95 115.18 1z65 h TRP 9 Ca 0.77 -0.11 0.40 0.00 1.08 0.00 0.00 58.89 61.03 1z65 h TRP 9 Cb 1.91 -0.03 -0.14 0.00 -3.00 0.00 0.00 29.16 27.91 1z65 h TRP 9 CO -0.12 0.85 0.74 0.28 -1.28 0.00 0.00 178.44 178.91 1z65 h VAL 10 N -0.47 0.18 -1.25 0.12 2.07 0.17 1.61 116.25 118.68 1z65 h VAL 10 Ca -0.02 -0.05 0.37 0.00 0.82 0.00 0.00 66.70 67.83 1z65 h VAL 10 Cb 0.88 0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 30.56 1z65 h VAL 10 CO 0.04 0.03 0.83 0.00 0.02 0.00 0.00 177.57 178.48 1z65 h ALA 11 N 1.70 2.69 -0.45 1.67 0.00 -0.50 1.56 119.26 125.95 1z65 h ALA 11 Ca 0.79 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.73 1z65 h ALA 11 Cb 2.26 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 20.16 1z65 h ALA 11 CO -0.49 -1.20 0.15 0.82 0.00 0.00 0.00 179.25 178.52 1z65 h ILE 12 N 0.17 1.22 0.00 0.00 5.03 0.22 1.48 117.51 125.63 1z65 h ILE 12 Ca 0.71 -0.72 0.00 0.00 -0.12 0.00 0.00 64.86 64.73 1z65 h ILE 12 Cb 2.25 0.85 0.00 0.00 -3.03 0.00 0.00 36.82 36.89 1z65 h ILE 12 CO -0.29 0.26 0.00 -0.07 -0.68 0.00 0.00 178.15 177.37 1z65 h LEU 13 N 0.58 0.00 -1.97 1.44 -0.00 0.20 -0.12 115.31 115.44 1z65 h LEU 13 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1z65 h LEU 13 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1z65 h LEU 13 CO -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.43 1z65 n MET 15 N 1.00 1.61 -0.08 0.00 0.00 0.50 -4.42 117.12 115.73 1z65 n MET 15 Ca 0.12 0.01 -0.08 0.00 -0.00 0.00 0.00 57.70 57.76 1z65 n MET 15 Cb 0.46 -1.33 -0.03 0.00 0.00 0.00 0.00 33.22 32.31 1z65 n MET 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1z65 n LEU 16 N -2.57 1.83 -0.48 -0.89 4.32 -0.15 -4.02 117.00 115.04 1z65 n LEU 16 Ca -0.23 0.57 0.41 0.00 -0.02 0.00 0.00 56.01 56.74 1z65 n LEU 16 Cb 0.90 -0.87 0.68 0.00 -1.62 0.00 0.00 43.42 42.52 1z65 n LEU 16 CO 0.26 -0.33 1.23 -0.11 -1.22 0.00 0.00 177.39 177.21 1z65 n LEU 17 N -4.57 0.20 0.39 2.23 0.00 -1.22 0.11 117.00 114.14 1z65 n LEU 17 Ca -0.12 1.36 -0.19 0.00 0.00 0.00 0.00 56.01 57.06 1z65 n LEU 17 Cb 0.36 -0.67 -0.10 0.00 0.00 0.00 0.00 43.42 43.02 1z65 n LEU 17 CO 0.13 -1.47 0.56 0.00 0.00 0.00 0.00 177.39 176.60 1z65 h ALA 18 N 1.55 -1.16 -0.57 1.96 0.00 -1.77 0.45 119.26 119.73 1z65 h ALA 18 Ca 0.88 -0.23 -0.30 0.00 0.00 0.00 0.00 54.91 55.27 1z65 h ALA 18 Cb 2.87 0.58 -0.18 0.00 0.00 0.00 0.00 17.79 21.07 1z65 h ALA 18 CO -0.44 -1.17 0.38 -1.13 0.00 0.00 0.00 179.25 176.88 1z65 n SER 19 N -5.59 3.49 0.00 0.00 3.41 0.30 0.19 113.62 115.42 1z65 n SER 19 Ca -0.14 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.55 1z65 n SER 19 Cb 0.47 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1z65 n SER 19 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1z65 n HIS 20 N -0.43 0.00 -1.44 7.33 -0.00 0.89 -3.66 115.22 117.92 1z65 n HIS 20 Ca 0.34 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 58.13 1z65 n HIS 20 Cb 1.16 0.05 0.10 0.00 -0.00 0.00 0.00 29.99 31.29 1z65 n HIS 20 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1z65 n LEU 21 N -2.39 1.60 0.00 0.27 0.00 0.15 -4.55 117.00 112.09 1z65 n LEU 21 Ca 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 56.01 53.55 1z65 n LEU 21 Cb 0.35 -0.29 0.00 0.00 0.00 0.00 0.00 43.42 43.48 1z65 n LEU 21 CO 0.00 0.60 0.00 -0.24 0.00 0.00 0.00 177.39 177.75 1z65 n SER 22 N -0.91 0.00 0.00 1.96 2.88 -0.40 -4.88 113.62 112.27 1z65 n SER 22 Ca 0.11 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.77 1z65 n SER 22 Cb 0.68 0.01 0.69 0.00 -0.75 0.00 0.00 64.21 64.84 1z65 n SER 22 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1z65 n THR 23 N -1.15 0.00 0.24 2.46 -1.04 0.51 -3.06 114.28 112.23 1z65 n THR 23 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1z65 n THR 23 Cb 0.00 -0.44 0.56 0.00 -1.82 0.00 0.00 70.33 68.63 1z65 n THR 23 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1z65 h VAL 24 N 0.00 0.58 -3.56 12.58 3.04 -1.68 -3.43 116.25 123.79 1z65 h VAL 24 Ca 0.00 -0.91 -0.52 0.00 -1.01 0.00 0.00 66.70 64.26 1z65 h VAL 24 Cb 0.00 1.60 -0.03 0.00 -2.01 0.00 0.00 31.29 30.85 1z65 h VAL 24 CO 0.00 0.19 0.02 -1.59 -1.01 0.00 0.00 177.57 175.19 1z65 s LYS 25 N -3.87 4.02 -0.35 4.17 -2.85 -1.17 -4.98 119.74 114.71 1z65 s LYS 25 Ca -0.01 0.61 0.04 0.00 -1.00 0.00 0.00 55.97 55.62 1z65 s LYS 25 Cb 0.11 -2.68 0.30 0.00 -2.06 0.00 0.00 37.83 33.50 1z65 s LYS 25 CO 0.62 0.31 1.31 0.00 0.10 0.00 0.00 175.35 177.69 1z65 n ALA 26 N 0.17 -2.45 0.00 0.59 0.00 -1.26 -5.01 120.51 112.56 1z65 n ALA 26 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1z65 n ALA 26 Cb 0.52 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1z65 n ALA 26 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1z65 n ARG 27 N 0.31 0.00 0.00 0.00 1.85 -1.26 -5.04 116.66 112.52 1z65 n ARG 27 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 1z65 n ARG 27 Cb 0.74 -0.21 0.00 0.00 -1.05 0.00 0.00 32.46 31.94 1z65 n ARG 27 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1z65 n GLY 28 N 1.25 0.99 0.00 2.89 0.00 -1.26 -4.66 105.19 104.40 1z65 n GLY 28 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1z65 n GLY 28 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z65 n ILE 29 N 0.00 0.00 -0.07 -0.61 -5.35 -1.26 -5.29 119.36 106.78 1z65 n ILE 29 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1z65 n ILE 29 Cb 0.00 -0.70 0.00 0.00 -1.74 0.00 0.00 39.64 37.20 1z65 n ILE 29 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08