#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z65 s LYS 2 N 0.00 2.48 0.00 2.12 2.20 -1.26 -4.47 119.74 120.81 1z65 s LYS 2 Ca 0.00 -1.55 0.00 0.00 -0.36 0.00 0.00 55.97 54.06 1z65 s LYS 2 Cb 0.00 -3.73 0.00 0.00 -1.51 0.00 0.00 37.83 32.59 1z65 s LYS 2 CO 0.00 -0.99 0.00 -1.71 -0.36 0.00 0.00 175.35 172.29 1z65 n ASN 3 N 4.85 0.00 -3.28 1.43 5.15 -1.26 -5.07 115.26 117.07 1z65 n ASN 3 Ca -0.09 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 53.82 1z65 n ASN 3 Cb 0.42 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.63 1z65 n ASN 3 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z65 s ARG 4 N 0.00 0.62 0.46 1.20 1.70 -1.26 -4.99 118.95 116.68 1z65 s ARG 4 Ca 0.00 -0.30 0.31 0.00 -0.47 0.00 0.00 55.73 55.27 1z65 s ARG 4 Cb 0.00 -0.29 1.41 0.00 -0.57 0.00 0.00 34.95 35.50 1z65 s ARG 4 CO 0.00 -1.14 1.69 1.25 -1.08 0.00 0.00 175.30 176.02 1z65 h LEU 5 N 7.43 0.22 -7.59 -1.89 6.46 -1.98 -3.26 115.31 114.69 1z65 h LEU 5 Ca 0.01 0.08 -0.29 0.00 -0.12 0.00 0.00 57.88 57.55 1z65 h LEU 5 Cb 1.12 0.06 0.04 0.00 -0.73 0.00 0.00 40.66 41.15 1z65 h LEU 5 CO 0.19 -0.06 0.82 0.61 -0.62 0.00 0.00 178.44 179.38 1z65 n GLY 6 N -1.61 0.38 0.00 3.75 0.00 -1.26 -2.34 105.19 104.11 1z65 n GLY 6 Ca 0.33 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 7.97 0.00 -0.38 2.61 -1.04 -1.23 -4.87 114.28 117.34 1z65 n THR 7 Ca 0.44 0.00 0.31 0.00 -2.04 0.00 0.00 64.05 62.76 1z65 n THR 7 Cb 0.45 0.00 0.57 0.00 -1.82 0.00 0.00 70.33 69.53 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 0.70 0.14 -1.42 5.08 -1.70 1.54 115.95 120.29 1z65 h TRP 8 Ca 0.00 0.03 -0.21 0.00 1.08 0.00 0.00 58.89 59.79 1z65 h TRP 8 Cb 0.00 -0.18 0.02 0.00 -3.00 0.00 0.00 29.16 26.01 1z65 h TRP 8 CO 0.00 -0.20 -0.92 0.11 -1.28 0.00 0.00 178.44 176.15 1z65 h TRP 9 N 0.18 0.65 -1.22 0.12 5.08 -1.93 -3.22 115.95 115.62 1z65 h TRP 9 Ca 0.77 -0.46 0.37 0.00 1.08 0.00 0.00 58.89 60.65 1z65 h TRP 9 Cb 2.14 -0.03 -0.11 0.00 -3.00 0.00 0.00 29.16 28.15 1z65 h TRP 9 CO -0.01 1.34 0.80 0.28 -1.28 0.00 0.00 178.44 179.58 1z65 h VAL 10 N -0.22 0.29 -0.97 0.12 2.07 0.17 1.51 116.25 119.22 1z65 h VAL 10 Ca -0.16 -0.07 0.14 0.00 0.82 0.00 0.00 66.70 67.44 1z65 h VAL 10 Cb 1.70 0.09 -0.09 0.00 -1.52 0.00 0.00 31.29 31.47 1z65 h VAL 10 CO 0.17 0.03 0.59 0.00 0.02 0.00 0.00 177.57 178.39 1z65 h ALA 11 N 1.57 1.51 -0.22 1.67 0.00 -0.77 0.55 119.26 123.57 1z65 h ALA 11 Ca 0.72 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.68 1z65 h ALA 11 Cb 2.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 1z65 h ALA 11 CO -0.32 0.10 0.14 0.82 0.00 0.00 0.00 179.25 179.99 1z65 h ILE 12 N 0.87 1.05 -0.11 0.00 5.03 0.20 1.40 117.51 125.96 1z65 h ILE 12 Ca 0.51 -0.10 0.03 0.00 -0.12 0.00 0.00 64.86 65.18 1z65 h ILE 12 Cb 0.62 0.73 -0.00 0.00 -3.03 0.00 0.00 36.82 35.14 1z65 h ILE 12 CO -0.31 0.05 0.10 -0.07 -0.68 0.00 0.00 178.15 177.24 1z65 h LEU 13 N 0.30 0.00 0.00 1.44 -0.00 -0.84 0.94 115.31 117.15 1z65 h LEU 13 Ca 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.89 1z65 h LEU 13 Cb -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.62 1z65 h LEU 13 CO -0.02 0.00 -1.18 0.00 -0.00 0.00 0.00 178.44 177.24 1z65 n MET 15 N -2.77 1.46 -0.05 0.00 1.56 0.47 -3.56 117.12 114.23 1z65 n MET 15 Ca -0.04 -0.95 -0.10 0.00 -0.27 0.00 0.00 57.70 56.34 1z65 n MET 15 Cb 0.67 -1.48 -0.04 0.00 2.15 0.00 0.00 33.22 34.52 1z65 n MET 15 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1z65 n LEU 16 N 0.06 1.50 -0.18 -0.89 -0.00 0.28 -4.59 117.00 113.18 1z65 n LEU 16 Ca 0.15 0.07 0.11 0.00 -0.00 0.00 0.00 56.01 56.34 1z65 n LEU 16 Cb 0.39 -0.32 0.42 0.00 -0.00 0.00 0.00 43.42 43.92 1z65 n LEU 16 CO 0.20 0.37 1.21 0.25 -0.00 0.00 0.00 177.39 179.42 1z65 h LEU 17 N -0.25 0.54 0.00 -1.96 5.85 -1.54 -1.15 115.31 116.81 1z65 h LEU 17 Ca -0.25 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1z65 h LEU 17 Cb 1.27 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1z65 h LEU 17 CO -0.12 0.32 0.00 0.00 -0.34 0.00 0.00 178.44 178.30 1z65 n ALA 18 N -2.47 0.00 -0.06 1.25 0.00 -1.23 -0.39 120.51 117.61 1z65 n ALA 18 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.63 1z65 n ALA 18 Cb 0.38 0.27 0.42 0.00 0.00 0.00 0.00 19.45 20.52 1z65 n ALA 18 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z65 h SER 19 N 0.00 0.49 -0.94 0.00 0.02 -1.82 -1.63 113.55 109.67 1z65 h SER 19 Ca 0.00 -0.01 0.28 0.00 -0.84 0.00 0.00 61.79 61.23 1z65 h SER 19 Cb 0.00 -0.11 -0.15 0.00 0.14 0.00 0.00 62.40 62.27 1z65 h SER 19 CO 0.00 0.34 0.36 -0.74 -1.14 0.00 0.00 176.83 175.65 1z65 h HIS 20 N 0.57 0.55 -1.37 3.45 6.17 0.36 0.57 115.15 125.47 1z65 h HIS 20 Ca 0.21 0.05 -0.62 0.00 0.71 0.00 0.00 60.37 60.71 1z65 h HIS 20 Cb 0.13 -0.09 -0.38 0.00 2.52 0.00 0.00 27.41 29.59 1z65 h HIS 20 CO -0.00 -0.24 -0.23 1.47 0.71 0.00 0.00 177.93 179.64 1z65 n LEU 21 N -5.19 5.64 0.00 0.26 -0.00 0.48 -4.10 117.00 114.08 1z65 n LEU 21 Ca 0.27 -4.93 0.00 0.00 -0.00 0.00 0.00 56.01 51.35 1z65 n LEU 21 Cb 0.84 -0.61 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 1z65 n LEU 21 CO 0.06 2.03 0.00 -0.24 -0.00 0.00 0.00 177.39 179.24 1z65 n SER 22 N -0.60 0.00 -0.03 1.45 2.88 0.18 -4.96 113.62 112.54 1z65 n SER 22 Ca 0.46 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 58.02 1z65 n SER 22 Cb 0.65 0.02 -0.02 0.00 -0.75 0.00 0.00 64.21 64.11 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 -1.90 0.00 0.30 2.46 -1.04 -0.72 -4.49 114.28 108.89 1z65 n THR 23 Ca 0.00 -0.40 0.19 0.00 -2.04 0.00 0.00 64.05 61.80 1z65 n THR 23 Cb 0.00 1.02 0.91 0.00 -1.82 0.00 0.00 70.33 70.43 1z65 n THR 23 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1z65 h VAL 24 N 0.17 0.11 -4.00 12.58 2.07 -1.21 -3.43 116.25 122.55 1z65 h VAL 24 Ca 0.00 -0.32 -0.48 0.00 0.82 0.00 0.00 66.70 66.72 1z65 h VAL 24 Cb 0.14 1.28 0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1z65 h VAL 24 CO 0.00 0.02 0.40 -0.54 0.02 0.00 0.00 177.57 177.47 1z65 s LYS 25 N -3.96 4.06 -0.04 1.57 3.01 -1.26 -4.98 119.74 118.14 1z65 s LYS 25 Ca -0.02 1.45 -0.19 0.00 -1.01 0.00 0.00 55.97 56.20 1z65 s LYS 25 Cb 0.11 -2.39 -0.13 0.00 -1.01 0.00 0.00 37.83 34.41 1z65 s LYS 25 CO 0.50 -0.22 0.80 0.00 0.51 0.00 0.00 175.35 176.93 1z65 h ALA 26 N 2.19 -0.35 0.00 5.17 0.00 -1.97 -3.22 119.26 121.09 1z65 h ALA 26 Ca -0.49 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1z65 h ALA 26 Cb 1.21 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1z65 h ALA 26 CO 0.61 -0.39 0.00 0.07 0.00 0.00 0.00 179.25 179.54 1z65 h ARG 27 N -0.96 0.00 0.00 0.00 0.11 -1.96 -3.46 114.38 108.11 1z65 h ARG 27 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1z65 h ARG 27 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 1z65 h ARG 27 CO 0.06 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.54 1z65 n GLY 28 N 0.47 0.80 3.49 0.08 0.00 -1.22 -4.68 105.19 104.14 1z65 n GLY 28 Ca 0.02 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1z65 n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z65 s ILE 29 N 0.00 4.10 -2.00 -0.61 1.01 -1.26 -4.90 121.20 117.54 1z65 s ILE 29 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.52 1z65 s ILE 29 Cb 0.00 -4.80 0.10 0.00 0.01 0.00 0.00 42.46 37.77 1z65 s ILE 29 CO 0.00 -1.63 0.69 0.29 0.00 0.00 0.00 174.94 174.29