#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 1.15 0.03 0.03 2.85 -1.26 -4.94 118.16 116.03 1z65 n LYS 2 Ca 0.00 -1.79 0.00 0.00 -1.05 0.00 0.00 58.31 55.47 1z65 n LYS 2 Cb 0.00 -0.12 0.00 0.00 -0.65 0.00 0.00 35.03 34.26 1z65 n LYS 2 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1z65 n ASN 3 N -0.51 -0.60 0.31 -5.58 5.15 -1.26 -4.91 115.26 107.86 1z65 n ASN 3 Ca -0.03 0.17 0.19 0.00 -0.60 0.00 0.00 54.58 54.31 1z65 n ASN 3 Cb 0.83 0.83 1.00 0.00 -0.53 0.00 0.00 39.78 41.91 1z65 n ASN 3 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1z65 h ARG 4 N 0.00 0.00 -6.45 1.20 2.47 -2.11 -3.44 114.38 106.05 1z65 h ARG 4 Ca 0.00 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 58.18 1z65 h ARG 4 Cb 0.00 0.00 0.22 0.00 -1.65 0.00 0.00 29.97 28.54 1z65 h ARG 4 CO 0.00 0.02 -1.11 1.47 0.56 0.00 0.00 179.97 180.92 1z65 n LEU 5 N -3.34 -2.63 0.00 3.04 -0.00 -1.26 -4.90 117.00 107.91 1z65 n LEU 5 Ca -0.02 0.28 0.00 0.00 -0.00 0.00 0.00 56.01 56.26 1z65 n LEU 5 Cb 0.14 -1.02 0.00 0.00 -0.00 0.00 0.00 43.42 42.54 1z65 n LEU 5 CO 0.24 -4.63 0.00 0.61 -0.00 0.00 0.00 177.39 173.61 1z65 n GLY 6 N 2.33 0.00 0.11 1.47 0.00 -1.26 -5.02 105.19 102.83 1z65 n GLY 6 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.87 114.28 109.39 1z65 n THR 7 Ca 0.00 0.00 0.26 0.00 -2.04 0.00 0.00 64.05 62.27 1z65 n THR 7 Cb 0.00 0.00 0.49 0.00 -1.82 0.00 0.00 70.33 69.00 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 0.63 -0.02 -1.42 5.08 -1.99 1.55 115.95 119.77 1z65 h TRP 8 Ca 0.00 0.05 -0.05 0.00 1.08 0.00 0.00 58.89 59.96 1z65 h TRP 8 Cb 0.00 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 26.06 1z65 h TRP 8 CO 0.00 -0.41 -0.20 0.11 -1.28 0.00 0.00 178.44 176.67 1z65 h TRP 9 N 0.06 0.24 -1.16 0.12 5.08 -2.00 -3.12 115.95 115.18 1z65 h TRP 9 Ca 0.76 -0.12 0.40 0.00 1.08 0.00 0.00 58.89 61.01 1z65 h TRP 9 Cb 1.87 -0.03 -0.14 0.00 -3.00 0.00 0.00 29.16 27.86 1z65 h TRP 9 CO -0.13 0.85 0.71 0.28 -1.28 0.00 0.00 178.44 178.87 1z65 h VAL 10 N -0.43 0.16 -1.34 0.12 2.07 0.17 1.64 116.25 118.63 1z65 h VAL 10 Ca -0.02 -0.05 0.41 0.00 0.82 0.00 0.00 66.70 67.86 1z65 h VAL 10 Cb 0.89 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.56 1z65 h VAL 10 CO 0.04 0.03 0.91 0.00 0.02 0.00 0.00 177.57 178.56 1z65 h ALA 11 N 1.75 2.89 -0.22 1.67 0.00 -0.54 1.23 119.26 126.05 1z65 h ALA 11 Ca 0.80 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.77 1z65 h ALA 11 Cb 2.24 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 20.14 1z65 h ALA 11 CO -0.54 -1.41 0.08 0.82 0.00 0.00 0.00 179.25 178.21 1z65 h ILE 12 N 0.12 0.96 0.00 0.00 5.03 0.23 1.50 117.51 125.34 1z65 h ILE 12 Ca 0.74 -0.07 0.00 0.00 -0.12 0.00 0.00 64.86 65.42 1z65 h ILE 12 Cb 2.49 0.75 0.00 0.00 -3.03 0.00 0.00 36.82 37.04 1z65 h ILE 12 CO -0.25 0.03 0.00 -0.07 -0.68 0.00 0.00 178.15 177.18 1z65 h LEU 13 N 0.19 0.00 -2.58 1.44 4.07 0.13 -1.49 115.31 117.07 1z65 h LEU 13 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1z65 h LEU 13 Cb 0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.79 1z65 h LEU 13 CO -0.09 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.27 1z65 n MET 15 N 1.57 2.13 -0.06 0.00 2.81 0.49 -4.25 117.12 119.83 1z65 n MET 15 Ca 0.22 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.90 1z65 n MET 15 Cb 0.61 -1.27 -0.13 0.00 -0.71 0.00 0.00 33.22 31.73 1z65 n MET 15 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1z65 h LEU 16 N 0.00 0.17 -2.01 4.03 4.07 -1.55 -3.34 115.31 116.68 1z65 h LEU 16 Ca -0.29 -0.70 0.07 0.00 0.08 0.00 0.00 57.88 57.04 1z65 h LEU 16 Cb 1.64 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 43.31 1z65 h LEU 16 CO 0.01 1.61 0.17 0.25 -1.08 0.00 0.00 178.44 179.40 1z65 h LEU 17 N -0.60 0.00 0.00 1.67 6.46 -1.80 -2.93 115.31 118.11 1z65 h LEU 17 Ca -0.36 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 1z65 h LEU 17 Cb 1.57 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.50 1z65 h LEU 17 CO -0.08 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.74 1z65 n ALA 18 N -2.58 0.00 -0.03 1.25 0.00 -1.25 0.17 120.51 118.07 1z65 n ALA 18 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.38 1z65 n ALA 18 Cb 0.32 0.49 -0.02 0.00 0.00 0.00 0.00 19.45 20.24 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 -0.60 -0.99 0.00 0.02 -1.73 0.13 113.55 110.37 1z65 h SER 19 Ca 0.00 0.11 0.33 0.00 -0.84 0.00 0.00 61.79 61.40 1z65 h SER 19 Cb 0.00 0.29 -0.18 0.00 0.14 0.00 0.00 62.40 62.65 1z65 h SER 19 CO 0.00 -0.23 0.23 1.41 -1.14 0.00 0.00 176.83 177.10 1z65 n HIS 20 N -5.34 0.85 -2.61 3.45 -0.00 -0.17 0.10 115.22 111.50 1z65 n HIS 20 Ca -0.02 1.19 -0.27 0.00 -0.00 0.00 0.00 57.72 58.62 1z65 n HIS 20 Cb 0.25 -1.38 -0.01 0.00 -0.00 0.00 0.00 29.99 28.85 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 -5.39 4.55 0.06 2.41 -0.00 0.13 -4.18 117.00 114.58 1z65 n LEU 21 Ca 0.29 -5.31 0.00 0.00 -0.00 0.00 0.00 56.01 50.99 1z65 n LEU 21 Cb 0.98 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1z65 n LEU 21 CO -0.04 2.26 0.00 -1.20 -0.00 0.00 0.00 177.39 178.41 1z65 n SER 22 N -0.40 -1.10 -0.06 1.96 7.64 0.16 -4.87 113.62 116.95 1z65 n SER 22 Ca 0.36 0.24 -0.01 0.00 1.01 0.00 0.00 58.87 60.47 1z65 n SER 22 Cb 0.59 1.38 -0.15 0.00 -1.01 0.00 0.00 64.21 65.02 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 -2.73 0.78 0.30 0.44 -2.24 0.03 -4.15 114.28 106.71 1z65 n THR 23 Ca 0.00 -0.67 0.13 0.00 -2.27 0.00 0.00 64.05 61.24 1z65 n THR 23 Cb 0.00 -0.28 0.62 0.00 -2.10 0.00 0.00 70.33 68.57 1z65 n THR 23 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1z65 h VAL 24 N 0.00 0.00 -1.99 2.28 2.07 0.51 -3.44 116.25 115.68 1z65 h VAL 24 Ca -0.31 -0.17 -0.52 0.00 0.82 0.00 0.00 66.70 66.53 1z65 h VAL 24 Cb 1.68 0.87 0.24 0.00 -1.52 0.00 0.00 31.29 32.56 1z65 h VAL 24 CO 0.02 0.00 -1.81 2.29 0.02 0.00 0.00 177.57 178.09 1z65 n LYS 25 N -2.43 -0.25 0.00 1.57 2.85 -1.26 -4.97 118.16 113.68 1z65 n LYS 25 Ca 0.00 -0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.20 1z65 n LYS 25 Cb 0.16 -1.23 0.00 0.00 -0.65 0.00 0.00 35.03 33.31 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 -3.21 0.00 -0.08 0.58 0.00 -1.26 -5.04 120.51 111.51 1z65 n ALA 26 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1z65 n ALA 26 Cb 0.62 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.98 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 0.00 1.23 -2.46 0.00 1.74 -1.26 -4.76 116.66 111.15 1z65 n ARG 27 Ca 0.00 0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.69 1z65 n ARG 27 Cb 0.00 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 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 2.37 3.10 0.08 -0.13 0.00 -1.26 -4.57 105.19 104.79 1z65 n GLY 28 Ca -0.26 -1.58 -0.02 0.00 0.00 0.00 0.00 46.02 44.17 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 5.84 1.10 0.00 -0.61 -6.64 -1.26 -5.28 119.36 112.52 1z65 n ILE 29 Ca 0.48 -0.72 0.00 0.00 -1.77 0.00 0.00 62.75 60.74 1z65 n ILE 29 Cb 0.44 -0.58 0.00 0.00 -1.44 0.00 0.00 39.64 38.06 1z65 n ILE 29 CO 0.00 0.00 0.00 2.29 -1.77 0.00 0.00 176.55 177.07