#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 1.16 0.35 2.12 2.20 -1.26 -5.12 119.74 119.19 1z65 s LYS 2 Ca 0.00 -1.32 0.00 0.00 -0.36 0.00 0.00 55.97 54.29 1z65 s LYS 2 Cb 0.00 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.66 1z65 s LYS 2 CO 0.00 -0.41 0.00 -1.71 -0.36 0.00 0.00 175.35 172.87 1z65 n ASN 3 N -0.22 -6.53 -0.21 1.43 5.15 -1.26 -4.82 115.26 108.81 1z65 n ASN 3 Ca -0.05 0.74 -0.03 0.00 -0.60 0.00 0.00 54.58 54.64 1z65 n ASN 3 Cb 0.63 -3.49 -0.01 0.00 -0.53 0.00 0.00 39.78 36.38 1z65 n ASN 3 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1z65 n ARG 4 N -3.81 -1.38 -1.02 1.20 0.63 -1.26 -4.95 116.66 106.07 1z65 n ARG 4 Ca -0.02 0.48 -0.31 0.00 -0.92 0.00 0.00 57.85 57.08 1z65 n ARG 4 Cb 0.51 -4.58 0.13 0.00 0.45 0.00 0.00 32.46 28.97 1z65 n ARG 4 CO 0.00 0.00 0.00 -0.48 -2.51 0.00 0.00 177.63 174.64 1z65 s LEU 5 N -0.62 2.77 0.00 6.15 -0.00 -1.26 -4.60 118.68 121.13 1z65 s LEU 5 Ca 0.00 1.90 0.00 0.00 -0.00 0.00 0.00 54.13 56.03 1z65 s LEU 5 Cb 0.00 -4.41 0.00 0.00 -0.00 0.00 0.00 46.19 41.78 1z65 s LEU 5 CO 0.00 -2.60 0.00 0.61 -0.00 0.00 0.00 176.35 174.36 1z65 n GLY 6 N -0.60 0.63 0.03 -3.48 0.00 -1.26 -4.97 105.19 95.55 1z65 n GLY 6 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 0.39 -0.33 2.61 -1.04 -1.26 -4.22 114.28 110.43 1z65 n THR 7 Ca 0.00 -0.16 0.23 0.00 -2.04 0.00 0.00 64.05 62.07 1z65 n THR 7 Cb 0.00 -0.76 0.43 0.00 -1.82 0.00 0.00 70.33 68.18 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 -0.03 -1.42 5.08 -1.93 1.48 115.95 119.56 1z65 h TRP 8 Ca -0.15 0.05 -0.04 0.00 1.08 0.00 0.00 58.89 59.83 1z65 h TRP 8 Cb 1.25 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 1z65 h TRP 8 CO 0.01 -0.42 -0.12 0.11 -1.28 0.00 0.00 178.44 176.73 1z65 h TRP 9 N 0.04 0.19 -1.22 0.12 5.08 -2.00 -3.05 115.95 115.11 1z65 h TRP 9 Ca 0.71 -0.08 0.40 0.00 1.08 0.00 0.00 58.89 61.00 1z65 h TRP 9 Cb 1.69 -0.03 -0.13 0.00 -3.00 0.00 0.00 29.16 27.69 1z65 h TRP 9 CO -0.24 0.76 0.77 0.28 -1.28 0.00 0.00 178.44 178.73 1z65 h VAL 10 N -0.43 0.18 -1.21 0.12 2.07 0.17 1.54 116.25 118.68 1z65 h VAL 10 Ca -0.01 -0.05 0.36 0.00 0.82 0.00 0.00 66.70 67.83 1z65 h VAL 10 Cb 0.77 0.03 -0.11 0.00 -1.52 0.00 0.00 31.29 30.45 1z65 h VAL 10 CO 0.03 0.03 0.79 0.00 0.02 0.00 0.00 177.57 178.44 1z65 h ALA 11 N 1.66 2.59 -0.42 1.67 0.00 -0.34 1.42 119.26 125.85 1z65 h ALA 11 Ca 0.78 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.74 1z65 h ALA 11 Cb 2.31 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 20.21 1z65 h ALA 11 CO -0.45 -1.11 0.13 0.82 0.00 0.00 0.00 179.25 178.64 1z65 h ILE 12 N 0.20 1.22 0.00 0.00 5.03 0.20 1.46 117.51 125.62 1z65 h ILE 12 Ca 0.72 -0.70 0.00 0.00 -0.12 0.00 0.00 64.86 64.75 1z65 h ILE 12 Cb 2.16 0.89 0.00 0.00 -3.03 0.00 0.00 36.82 36.84 1z65 h ILE 12 CO -0.33 0.25 0.00 -0.07 -0.68 0.00 0.00 178.15 177.32 1z65 h LEU 13 N 0.53 0.00 -0.29 1.44 4.07 0.17 0.93 115.31 122.16 1z65 h LEU 13 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1z65 h LEU 13 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 1z65 h LEU 13 CO -0.01 0.00 -0.83 0.00 -1.08 0.00 0.00 178.44 176.53 1z65 n MET 15 N -1.06 0.59 0.20 0.00 0.00 0.49 -3.06 117.12 114.29 1z65 n MET 15 Ca 0.05 0.15 0.07 0.00 -0.00 0.00 0.00 57.70 57.97 1z65 n MET 15 Cb 0.36 -1.47 0.40 0.00 0.00 0.00 0.00 33.22 32.50 1z65 n MET 15 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1z65 h LEU 16 N -0.09 0.00 0.01 -0.89 4.07 0.64 -2.83 115.31 116.21 1z65 h LEU 16 Ca -0.55 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.13 1z65 h LEU 16 Cb 1.81 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.50 1z65 h LEU 16 CO -0.11 0.32 -1.65 -0.07 -1.08 0.00 0.00 178.44 175.84 1z65 h LEU 17 N 0.00 0.02 0.00 1.67 4.07 -1.74 -3.35 115.31 115.98 1z65 h LEU 17 Ca -0.00 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1z65 h LEU 17 Cb 0.81 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.54 1z65 h LEU 17 CO 0.04 1.04 0.00 0.00 -1.08 0.00 0.00 178.44 178.44 1z65 n ALA 18 N -2.55 -0.00 -0.30 1.53 0.00 -1.07 0.18 120.51 118.31 1z65 n ALA 18 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.32 1z65 n ALA 18 Cb 1.04 0.27 0.11 0.00 0.00 0.00 0.00 19.45 20.87 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 -0.77 -1.00 0.00 0.02 -1.78 1.68 113.55 111.69 1z65 h SER 19 Ca 0.00 0.25 0.21 0.00 -0.84 0.00 0.00 61.79 61.41 1z65 h SER 19 Cb 0.00 0.52 -0.11 0.00 0.14 0.00 0.00 62.40 62.95 1z65 h SER 19 CO 0.00 -0.28 0.61 -0.74 -1.14 0.00 0.00 176.83 175.28 1z65 h HIS 20 N 0.00 1.05 -1.36 3.45 6.17 -1.22 -1.06 115.15 122.18 1z65 h HIS 20 Ca 0.40 0.03 -0.54 0.00 0.71 0.00 0.00 60.37 60.98 1z65 h HIS 20 Cb 0.62 -0.31 -0.42 0.00 2.52 0.00 0.00 27.41 29.82 1z65 h HIS 20 CO -0.65 0.19 -0.82 1.28 0.71 0.00 0.00 177.93 178.64 1z65 n LEU 21 N -4.79 4.14 0.14 0.26 4.77 0.49 -4.27 117.00 117.73 1z65 n LEU 21 Ca 0.24 -4.91 0.00 0.00 -0.03 0.00 0.00 56.01 51.32 1z65 n LEU 21 Cb 0.62 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1z65 n LEU 21 CO 0.20 2.10 0.00 -0.24 -1.33 0.00 0.00 177.39 178.12 1z65 n SER 22 N -0.43 -1.60 0.07 -1.43 2.88 0.46 -4.81 113.62 108.77 1z65 n SER 22 Ca 0.34 0.52 0.11 0.00 -1.33 0.00 0.00 58.87 58.51 1z65 n SER 22 Cb 0.71 1.64 -0.03 0.00 -0.75 0.00 0.00 64.21 65.78 1z65 n SER 22 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1z65 n THR 23 N -3.21 0.44 0.24 2.46 5.66 -0.54 -3.93 114.28 115.40 1z65 n THR 23 Ca 0.00 -0.50 0.17 0.00 -3.05 0.00 0.00 64.05 60.66 1z65 n THR 23 Cb 0.00 -0.21 0.76 0.00 -1.55 0.00 0.00 70.33 69.32 1z65 n THR 23 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1z65 h VAL 24 N 0.00 0.13 -3.98 1.08 2.07 -1.49 -3.41 116.25 110.64 1z65 h VAL 24 Ca 0.00 0.00 -0.55 0.00 0.82 0.00 0.00 66.70 66.97 1z65 h VAL 24 Cb 0.97 0.63 0.18 0.00 -1.52 0.00 0.00 31.29 31.54 1z65 h VAL 24 CO 0.00 0.00 0.24 0.29 0.02 0.00 0.00 177.57 178.12 1z65 n LYS 25 N -3.17 0.46 0.00 1.57 5.02 -1.25 -4.96 118.16 115.82 1z65 n LYS 25 Ca 0.02 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1z65 n LYS 25 Cb 0.50 -2.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 1z65 n LYS 25 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z65 n ALA 26 N -2.75 3.00 0.17 7.82 0.00 -1.26 -4.73 120.51 122.76 1z65 n ALA 26 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.63 1z65 n ALA 26 Cb 0.50 0.48 0.17 0.00 0.00 0.00 0.00 19.45 20.60 1z65 n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z65 h ARG 27 N 0.00 0.00 0.00 0.00 3.08 -1.98 -3.47 114.38 112.01 1z65 h ARG 27 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z65 h ARG 27 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1z65 h ARG 27 CO 0.00 0.37 0.00 0.41 -1.07 0.00 0.00 179.97 179.68 1z65 n GLY 28 N 0.86 0.74 0.00 0.04 0.00 -1.26 -4.08 105.19 101.49 1z65 n GLY 28 Ca 0.02 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.67 -0.61 -5.35 -1.26 -5.11 119.36 106.37 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 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1z65 n ILE 29 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08