#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 0.00 0.11 2.12 4.76 -1.26 -5.10 118.16 118.79 1z65 n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1z65 n LYS 2 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1z65 n LYS 2 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1z65 n ASN 3 N 0.00 -2.04 0.05 4.39 5.15 -1.26 -4.93 115.26 116.61 1z65 n ASN 3 Ca 0.00 0.47 0.00 0.00 -0.60 0.00 0.00 54.58 54.46 1z65 n ASN 3 Cb 0.00 2.12 -0.07 0.00 -0.53 0.00 0.00 39.78 41.31 1z65 n ASN 3 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 1z65 h ARG 4 N 0.00 0.00 0.00 1.20 0.11 -2.07 -3.49 114.38 110.13 1z65 h ARG 4 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1z65 h ARG 4 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1z65 h ARG 4 CO 0.00 0.32 0.00 -0.11 0.10 0.00 0.00 179.97 180.28 1z65 n LEU 5 N -2.94 0.00 0.00 0.08 -0.00 -1.26 -4.95 117.00 107.94 1z65 n LEU 5 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 1z65 n LEU 5 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.24 1z65 n LEU 5 CO 0.43 -0.21 0.00 0.61 -0.00 0.00 0.00 177.39 178.21 1z65 n GLY 6 N 0.00 1.49 0.01 -3.96 0.00 -1.26 -4.41 105.19 97.05 1z65 n GLY 6 Ca 0.00 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.46 2.61 -1.04 -1.26 -4.21 114.28 109.92 1z65 n THR 7 Ca 0.00 -0.32 0.42 0.00 -2.04 0.00 0.00 64.05 62.10 1z65 n THR 7 Cb 0.00 0.30 0.76 0.00 -1.82 0.00 0.00 70.33 69.57 1z65 n THR 7 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 1z65 h TRP 8 N 0.00 0.00 0.09 -1.42 -0.00 -1.98 1.61 115.95 114.25 1z65 h TRP 8 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.89 58.53 1z65 h TRP 8 Cb 0.67 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.80 1z65 h TRP 8 CO 0.00 0.00 -2.05 -2.67 -0.00 0.00 0.00 178.44 173.72 1z65 n TRP 9 N -3.98 1.00 0.20 0.49 4.27 -1.26 -3.79 117.44 114.36 1z65 n TRP 9 Ca 0.33 0.22 0.18 0.00 -3.89 0.00 0.00 57.50 54.34 1z65 n TRP 9 Cb 1.57 -1.13 0.80 0.00 -1.36 0.00 0.00 31.31 31.20 1z65 n TRP 9 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1z65 h VAL 10 N -0.02 0.28 0.00 -1.67 2.07 0.18 1.25 116.25 118.34 1z65 h VAL 10 Ca -0.45 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 66.93 1z65 h VAL 10 Cb 1.96 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1z65 h VAL 10 CO 0.03 0.00 -0.76 0.00 0.02 0.00 0.00 177.57 176.86 1z65 h ALA 11 N 1.53 0.60 -0.10 1.67 0.00 0.13 -2.77 119.26 120.33 1z65 h ALA 11 Ca 0.11 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1z65 h ALA 11 Cb 0.79 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1z65 h ALA 11 CO -0.00 0.82 -0.08 0.82 0.00 0.00 0.00 179.25 180.81 1z65 h ILE 12 N 0.00 1.35 0.00 0.00 5.03 0.15 1.45 117.51 125.48 1z65 h ILE 12 Ca -0.03 -1.20 0.00 0.00 -0.12 0.00 0.00 64.86 63.51 1z65 h ILE 12 Cb 1.51 1.94 0.00 0.00 -3.03 0.00 0.00 36.82 37.24 1z65 h ILE 12 CO 0.08 0.34 0.00 0.25 -0.68 0.00 0.00 178.15 178.14 1z65 h LEU 13 N -0.18 0.00 0.00 1.44 6.46 -1.42 0.56 115.31 122.17 1z65 h LEU 13 Ca 0.02 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1z65 h LEU 13 Cb 0.58 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1z65 h LEU 13 CO 0.02 0.00 -1.28 0.00 -0.62 0.00 0.00 178.44 176.56 1z65 n MET 15 N -1.74 0.29 -0.13 0.00 0.00 0.49 -3.47 117.12 112.56 1z65 n MET 15 Ca 0.02 -0.02 -0.27 0.00 -0.00 0.00 0.00 57.70 57.43 1z65 n MET 15 Cb 0.40 -1.58 -0.09 0.00 0.00 0.00 0.00 33.22 31.96 1z65 n MET 15 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1z65 n LEU 16 N -1.94 1.94 0.23 -0.89 0.00 0.06 -4.20 117.00 112.21 1z65 n LEU 16 Ca 0.02 0.34 0.16 0.00 0.00 0.00 0.00 56.01 56.52 1z65 n LEU 16 Cb 0.44 -0.80 0.79 0.00 0.00 0.00 0.00 43.42 43.85 1z65 n LEU 16 CO 0.41 0.45 0.97 0.25 0.00 0.00 0.00 177.39 179.46 1z65 h LEU 17 N -0.99 0.00 0.56 -1.96 5.85 -1.75 -2.09 115.31 114.94 1z65 h LEU 17 Ca -0.60 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.10 1z65 h LEU 17 Cb 1.52 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.56 1z65 h LEU 17 CO -0.36 0.00 -0.27 0.00 -0.34 0.00 0.00 178.44 177.47 1z65 h ALA 18 N 2.04 -0.75 -0.48 1.25 0.00 -1.74 -2.17 119.26 117.41 1z65 h ALA 18 Ca 0.00 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.47 1z65 h ALA 18 Cb 0.11 0.29 -0.15 0.00 0.00 0.00 0.00 17.79 18.04 1z65 h ALA 18 CO 0.00 -0.73 0.32 0.43 0.00 0.00 0.00 179.25 179.28 1z65 n SER 19 N -5.29 3.55 0.00 0.00 7.64 -0.96 -2.68 113.62 115.88 1z65 n SER 19 Ca -0.10 -2.79 0.00 0.00 1.01 0.00 0.00 58.87 56.99 1z65 n SER 19 Cb 0.32 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1z65 n SER 19 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1z65 n HIS 20 N -0.26 0.00 -1.07 1.43 -0.00 -0.83 -4.48 115.22 110.02 1z65 n HIS 20 Ca 0.29 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 58.09 1z65 n HIS 20 Cb 1.04 0.00 0.21 0.00 -0.00 0.00 0.00 29.99 31.24 1z65 n HIS 20 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1z65 n LEU 21 N -2.31 3.28 0.00 0.27 4.32 -0.82 -4.41 117.00 117.32 1z65 n LEU 21 Ca 0.00 -3.13 0.00 0.00 -0.02 0.00 0.00 56.01 52.86 1z65 n LEU 21 Cb 0.45 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1z65 n LEU 21 CO 0.00 0.75 0.00 -1.54 -1.22 0.00 0.00 177.39 175.38 1z65 n SER 22 N -0.93 0.00 0.27 -1.43 3.41 -1.09 -4.85 113.62 108.99 1z65 n SER 22 Ca 0.20 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.92 1z65 n SER 22 Cb 0.80 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 65.49 1z65 n SER 22 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1z65 h THR 23 N 0.00 0.77 -1.99 6.66 1.35 -1.86 -2.24 112.91 115.61 1z65 h THR 23 Ca 0.00 -0.16 0.58 0.00 -0.55 0.00 0.00 66.41 66.27 1z65 h THR 23 Cb 0.00 1.10 -0.08 0.00 -1.73 0.00 0.00 68.15 67.43 1z65 h THR 23 CO 0.00 0.04 1.43 0.58 -0.25 0.00 0.00 175.52 177.32 1z65 h VAL 24 N 0.00 0.00 -0.78 6.82 2.07 -1.78 -3.39 116.25 119.18 1z65 h VAL 24 Ca -0.00 -0.00 -0.78 0.00 0.82 0.00 0.00 66.70 66.74 1z65 h VAL 24 Cb 0.09 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1z65 h VAL 24 CO 0.01 0.00 1.06 2.29 0.02 0.00 0.00 177.57 180.95 1z65 n LYS 25 N -3.94 0.41 -2.82 1.57 2.85 -0.85 -4.81 118.16 110.57 1z65 n LYS 25 Ca 0.45 0.13 -0.11 0.00 -1.05 0.00 0.00 58.31 57.73 1z65 n LYS 25 Cb 2.03 -1.77 0.04 0.00 -0.65 0.00 0.00 35.03 34.68 1z65 n LYS 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z65 n ALA 26 N 6.40 2.05 -0.02 0.58 0.00 -1.26 -4.85 120.51 123.40 1z65 n ALA 26 Ca 0.40 -2.61 0.00 0.00 0.00 0.00 0.00 53.44 51.23 1z65 n ALA 26 Cb 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.02 1.83 -2.31 0.00 -4.01 -1.26 -4.67 116.66 106.21 1z65 n ARG 27 Ca 0.10 -0.31 -0.09 0.00 -1.04 0.00 0.00 57.85 56.51 1z65 n ARG 27 Cb 0.77 -0.81 0.04 0.00 -3.04 0.00 0.00 32.46 29.42 1z65 n ARG 27 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1z65 n GLY 28 N 0.35 3.77 0.00 2.89 0.00 -1.26 -4.98 105.19 105.96 1z65 n GLY 28 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.60 0.00 0.00 -0.61 -5.35 -1.26 -5.25 119.36 106.28 1z65 n ILE 29 Ca 0.22 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.70 1z65 n ILE 29 Cb 0.88 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.78 1z65 n ILE 29 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08