#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 1.07 -0.02 2.12 -2.85 -1.26 -5.06 119.74 113.74 1z65 s LYS 2 Ca 0.00 -0.30 0.01 0.00 -1.00 0.00 0.00 55.97 54.68 1z65 s LYS 2 Cb 0.00 0.49 0.03 0.00 -2.06 0.00 0.00 37.83 36.29 1z65 s LYS 2 CO 0.00 -0.45 0.49 -1.71 0.10 0.00 0.00 175.35 173.78 1z65 n ASN 3 N -0.14 -0.12 0.00 0.03 5.15 -1.26 -4.99 115.26 113.93 1z65 n ASN 3 Ca -0.14 -0.91 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 1z65 n ASN 3 Cb 0.63 0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.93 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 -0.11 0.00 0.00 1.20 0.63 -1.26 -4.92 116.66 112.20 1z65 n ARG 4 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1z65 n ARG 4 Cb 0.48 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.39 1z65 n ARG 4 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1z65 n LEU 5 N 0.00 0.00 0.00 6.15 -0.00 -1.26 -4.95 117.00 116.94 1z65 n LEU 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1z65 n LEU 5 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1z65 n LEU 5 CO 0.00 -0.47 0.00 0.61 -0.00 0.00 0.00 177.39 177.53 1z65 n GLY 6 N 0.00 1.89 0.72 1.47 0.00 -1.26 -4.95 105.19 103.05 1z65 n GLY 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.37 0.00 -0.33 2.61 -1.04 -1.26 -4.79 114.28 109.11 1z65 n THR 7 Ca 0.00 0.00 0.25 0.00 -2.04 0.00 0.00 64.05 62.26 1z65 n THR 7 Cb 0.00 0.00 0.48 0.00 -1.82 0.00 0.00 70.33 68.99 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 0.57 -0.02 -1.42 5.08 -2.00 1.56 115.95 119.71 1z65 h TRP 8 Ca 0.00 0.05 -0.07 0.00 1.08 0.00 0.00 58.89 59.95 1z65 h TRP 8 Cb 0.00 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 26.08 1z65 h TRP 8 CO 0.00 -0.41 -0.26 0.11 -1.28 0.00 0.00 178.44 176.60 1z65 h TRP 9 N 0.06 0.31 -1.16 0.12 5.08 -2.00 -3.13 115.95 115.23 1z65 h TRP 9 Ca 0.75 -0.15 0.40 0.00 1.08 0.00 0.00 58.89 60.97 1z65 h TRP 9 Cb 1.83 -0.04 -0.15 0.00 -3.00 0.00 0.00 29.16 27.81 1z65 h TRP 9 CO -0.16 0.91 0.70 0.28 -1.28 0.00 0.00 178.44 178.90 1z65 h VAL 10 N -0.39 0.14 -1.05 0.12 2.07 0.17 1.58 116.25 118.91 1z65 h VAL 10 Ca -0.03 -0.04 0.32 0.00 0.82 0.00 0.00 66.70 67.77 1z65 h VAL 10 Cb 0.97 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.61 1z65 h VAL 10 CO 0.05 0.02 0.62 0.00 0.02 0.00 0.00 177.57 178.29 1z65 h ALA 11 N 1.76 2.06 -0.27 1.67 0.00 -0.55 0.98 119.26 124.91 1z65 h ALA 11 Ca 0.80 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.87 1z65 h ALA 11 Cb 2.25 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 20.15 1z65 h ALA 11 CO -0.55 -0.63 0.18 0.82 0.00 0.00 0.00 179.25 179.07 1z65 h ILE 12 N 0.34 1.07 0.00 0.00 5.03 0.21 1.48 117.51 125.65 1z65 h ILE 12 Ca 0.71 -0.14 0.00 0.00 -0.12 0.00 0.00 64.86 65.32 1z65 h ILE 12 Cb 1.70 0.67 0.00 0.00 -3.03 0.00 0.00 36.82 36.16 1z65 h ILE 12 CO -0.52 0.07 0.00 -0.07 -0.68 0.00 0.00 178.15 176.95 1z65 h LEU 13 N 0.37 0.00 -1.58 1.44 -0.00 0.79 0.26 115.31 116.59 1z65 h LEU 13 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1z65 h LEU 13 Cb -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 1z65 h LEU 13 CO -0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 178.44 178.29 1z65 n MET 15 N 0.84 0.78 -0.07 0.00 2.81 0.49 -3.78 117.12 118.19 1z65 n MET 15 Ca 0.11 -0.10 -0.04 0.00 -1.81 0.00 0.00 57.70 55.86 1z65 n MET 15 Cb 0.51 -1.28 -0.16 0.00 -0.71 0.00 0.00 33.22 31.58 1z65 n MET 15 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1z65 n LEU 16 N -1.86 0.06 0.12 4.03 4.32 0.67 -4.20 117.00 120.15 1z65 n LEU 16 Ca -0.02 0.03 0.05 0.00 -0.02 0.00 0.00 56.01 56.06 1z65 n LEU 16 Cb 0.32 0.35 0.02 0.00 -1.62 0.00 0.00 43.42 42.49 1z65 n LEU 16 CO 0.28 0.36 0.26 -0.07 -1.22 0.00 0.00 177.39 177.00 1z65 h LEU 17 N 0.00 0.00 0.00 2.23 3.38 -1.76 -3.35 115.31 115.81 1z65 h LEU 17 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1z65 h LEU 17 Cb 1.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.66 1z65 h LEU 17 CO 0.02 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1z65 n ALA 18 N -2.24 0.00 -0.27 1.53 0.00 -1.25 0.18 120.51 118.47 1z65 n ALA 18 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 1z65 n ALA 18 Cb 0.69 0.17 0.05 0.00 0.00 0.00 0.00 19.45 20.37 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 -1.03 -1.13 0.00 0.02 -1.82 1.54 113.55 111.13 1z65 h SER 19 Ca 0.00 0.25 0.32 0.00 -0.84 0.00 0.00 61.79 61.52 1z65 h SER 19 Cb 0.00 0.58 -0.09 0.00 0.14 0.00 0.00 62.40 63.03 1z65 h SER 19 CO 0.00 -0.28 0.75 -0.74 -1.14 0.00 0.00 176.83 175.42 1z65 h HIS 20 N -0.06 0.46 -0.95 3.45 6.17 -1.47 0.68 115.15 123.43 1z65 h HIS 20 Ca 0.32 0.02 -0.58 0.00 0.71 0.00 0.00 60.37 60.84 1z65 h HIS 20 Cb 0.58 -0.13 -0.40 0.00 2.52 0.00 0.00 27.41 29.98 1z65 h HIS 20 CO -0.68 0.00 -0.51 -0.11 0.71 0.00 0.00 177.93 177.34 1z65 n LEU 21 N -4.51 5.37 0.00 0.26 7.94 0.50 -3.00 117.00 123.56 1z65 n LEU 21 Ca 0.27 -4.76 0.00 0.00 -1.11 0.00 0.00 56.01 50.41 1z65 n LEU 21 Cb 1.07 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 44.55 1z65 n LEU 21 CO 0.29 2.03 0.00 -0.24 -1.11 0.00 0.00 177.39 178.36 1z65 n SER 22 N -0.70 0.00 -0.03 1.96 2.88 0.23 -4.88 113.62 113.08 1z65 n SER 22 Ca 0.46 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 1z65 n SER 22 Cb 0.85 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.21 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 -2.39 0.44 0.00 2.46 5.66 -0.67 -4.69 114.28 115.09 1z65 n THR 23 Ca 0.00 -0.42 0.00 0.00 -3.05 0.00 0.00 64.05 60.58 1z65 n THR 23 Cb 0.00 -0.24 0.00 0.00 -1.55 0.00 0.00 70.33 68.54 1z65 n THR 23 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1z65 n VAL 24 N -2.22 0.00 -0.31 1.08 0.31 -0.75 -4.71 118.33 111.74 1z65 n VAL 24 Ca -0.12 1.47 -0.28 0.00 -0.01 0.00 0.00 64.34 65.41 1z65 n VAL 24 Cb 0.64 -2.35 0.26 0.00 -0.91 0.00 0.00 33.84 31.48 1z65 n VAL 24 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1z65 n LYS 25 N -2.14 -4.18 -3.22 5.55 4.01 -1.16 -4.33 118.16 112.68 1z65 n LYS 25 Ca 0.00 -1.24 -0.10 0.00 -0.51 0.00 0.00 58.31 56.46 1z65 n LYS 25 Cb 0.00 -1.85 0.04 0.00 -0.51 0.00 0.00 35.03 32.71 1z65 n LYS 25 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1z65 n ALA 26 N -5.49 -2.51 -0.19 7.82 0.00 -1.26 -4.88 120.51 113.99 1z65 n ALA 26 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.58 1z65 n ALA 26 Cb 0.54 -3.74 0.20 0.00 0.00 0.00 0.00 19.45 16.46 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 -2.69 2.87 -3.32 0.00 1.85 -1.26 -4.51 116.66 109.61 1z65 n ARG 27 Ca -0.05 -1.86 -0.31 0.00 -1.00 0.00 0.00 57.85 54.63 1z65 n ARG 27 Cb 0.57 -1.89 -0.06 0.00 -1.05 0.00 0.00 32.46 30.04 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 0.12 4.92 0.36 2.89 0.00 -1.26 -4.85 105.19 107.37 1z65 n GLY 28 Ca 0.22 -2.75 0.17 0.00 0.00 0.00 0.00 46.02 43.66 1z65 n GLY 28 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z65 h ILE 29 N 3.22 0.17 0.00 -0.61 2.04 -2.00 -3.56 117.51 116.77 1z65 h ILE 29 Ca 0.20 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.06 1z65 h ILE 29 Cb 0.65 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1z65 h ILE 29 CO 0.95 0.00 0.00 0.29 0.00 0.00 0.00 178.15 179.39