#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 3.29 -1.19 0.03 2.47 -1.26 -5.01 119.74 118.07 1z65 s LYS 2 Ca 0.00 -0.24 -0.12 0.00 -1.56 0.00 0.00 55.97 54.04 1z65 s LYS 2 Cb 0.00 -2.52 0.20 0.00 -1.46 0.00 0.00 37.83 34.04 1z65 s LYS 2 CO 0.00 -0.16 1.39 0.09 0.16 0.00 0.00 175.35 176.83 1z65 n ASN 3 N -2.08 5.30 0.00 1.43 4.13 -1.26 -4.56 115.26 118.23 1z65 n ASN 3 Ca -0.00 -3.00 0.00 0.00 1.68 0.00 0.00 54.58 53.25 1z65 n ASN 3 Cb 0.57 -1.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.28 1z65 n ASN 3 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1z65 n ARG 4 N 4.88 0.00 0.00 3.52 1.74 -1.26 -5.15 116.66 120.39 1z65 n ARG 4 Ca 0.34 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 1z65 n ARG 4 Cb 0.41 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.85 1z65 n ARG 4 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1z65 n LEU 5 N 0.00 0.00 0.00 0.55 7.94 -1.26 -5.00 117.00 119.23 1z65 n LEU 5 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1z65 n LEU 5 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1z65 n LEU 5 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 1z65 n GLY 6 N 0.00 2.29 0.01 -3.96 0.00 -1.26 -4.55 105.19 97.71 1z65 n GLY 6 Ca 0.00 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.36 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 0.01 -0.36 2.61 -1.04 -1.26 -4.29 114.28 109.95 1z65 n THR 7 Ca 0.00 -0.29 0.30 0.00 -2.04 0.00 0.00 64.05 62.02 1z65 n THR 7 Cb 0.00 0.20 0.56 0.00 -1.82 0.00 0.00 70.33 69.27 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 0.79 0.17 -1.42 4.06 -1.99 1.66 115.95 119.22 1z65 h TRP 8 Ca -0.00 0.03 -0.25 0.00 2.06 0.00 0.00 58.89 60.74 1z65 h TRP 8 Cb 0.60 -0.19 0.02 0.00 -1.00 0.00 0.00 29.16 28.58 1z65 h TRP 8 CO 0.00 -0.30 -1.12 0.11 -3.56 0.00 0.00 178.44 173.58 1z65 h TRP 9 N 0.14 0.65 -0.69 0.49 5.08 -1.94 -3.21 115.95 116.47 1z65 h TRP 9 Ca 0.80 -0.47 0.20 0.00 1.08 0.00 0.00 58.89 60.50 1z65 h TRP 9 Cb 2.12 -0.03 -0.03 0.00 -3.00 0.00 0.00 29.16 28.23 1z65 h TRP 9 CO -0.01 1.43 0.58 0.28 -1.28 0.00 0.00 178.44 179.44 1z65 h VAL 10 N -0.21 0.47 -0.01 0.12 2.07 0.18 1.31 116.25 120.17 1z65 h VAL 10 Ca -0.21 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.13 1z65 h VAL 10 Cb 1.81 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1z65 h VAL 10 CO 0.17 0.00 -0.82 0.00 0.02 0.00 0.00 177.57 176.93 1z65 h ALA 11 N 1.49 0.60 -0.10 1.67 0.00 0.64 -2.49 119.26 121.08 1z65 h ALA 11 Ca 0.33 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1z65 h ALA 11 Cb 1.48 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1z65 h ALA 11 CO -0.00 0.90 0.03 0.82 0.00 0.00 0.00 179.25 181.00 1z65 h ILE 12 N 0.09 1.17 0.00 0.00 5.03 0.17 1.49 117.51 125.46 1z65 h ILE 12 Ca -0.03 -0.51 0.00 0.00 -0.12 0.00 0.00 64.86 64.20 1z65 h ILE 12 Cb 1.43 1.33 0.00 0.00 -3.03 0.00 0.00 36.82 36.55 1z65 h ILE 12 CO 0.12 0.15 0.00 -0.07 -0.68 0.00 0.00 178.15 177.67 1z65 h LEU 13 N -0.03 0.00 0.00 1.44 4.07 -1.35 1.19 115.31 120.64 1z65 h LEU 13 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1z65 h LEU 13 Cb 0.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.94 1z65 h LEU 13 CO -0.00 0.00 -0.92 0.00 -1.08 0.00 0.00 178.44 176.44 1z65 n MET 15 N -1.51 0.67 0.22 0.00 2.81 0.50 -2.89 117.12 116.92 1z65 n MET 15 Ca 0.04 0.11 0.10 0.00 -1.81 0.00 0.00 57.70 56.14 1z65 n MET 15 Cb 0.33 -1.51 0.36 0.00 -0.71 0.00 0.00 33.22 31.70 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 0.00 0.00 4.03 4.07 0.11 -3.02 115.31 120.51 1z65 h LEU 16 Ca -0.56 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.11 1z65 h LEU 16 Cb 1.96 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.65 1z65 h LEU 16 CO -0.06 0.19 -1.87 0.18 -1.08 0.00 0.00 178.44 175.80 1z65 n LEU 17 N -3.25 0.60 0.00 1.67 7.99 -1.23 -4.14 117.00 118.64 1z65 n LEU 17 Ca 0.01 0.28 0.00 0.00 -0.01 0.00 0.00 56.01 56.30 1z65 n LEU 17 Cb 0.49 0.25 0.00 0.00 -0.11 0.00 0.00 43.42 44.04 1z65 n LEU 17 CO 0.34 0.38 0.27 0.00 -1.51 0.00 0.00 177.39 176.86 1z65 n ALA 18 N -2.58 -0.00 -0.29 -1.18 0.00 -1.14 0.19 120.51 115.51 1z65 n ALA 18 Ca -0.20 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.26 1z65 n ALA 18 Cb 1.04 0.26 0.10 0.00 0.00 0.00 0.00 19.45 20.86 1z65 n ALA 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z65 h SER 19 N 0.00 -0.79 -0.99 0.00 4.64 -1.80 1.71 113.55 116.32 1z65 h SER 19 Ca 0.00 0.25 0.22 0.00 -0.47 0.00 0.00 61.79 61.79 1z65 h SER 19 Cb 0.00 0.52 -0.10 0.00 -0.31 0.00 0.00 62.40 62.51 1z65 h SER 19 CO 0.00 -0.27 0.63 -0.74 -0.87 0.00 0.00 176.83 175.57 1z65 h HIS 20 N -0.00 0.82 -1.37 4.77 6.17 -1.26 -0.89 115.15 123.39 1z65 h HIS 20 Ca 0.39 0.03 -0.53 0.00 0.71 0.00 0.00 60.37 60.97 1z65 h HIS 20 Cb 0.60 -0.25 -0.41 0.00 2.52 0.00 0.00 27.41 29.87 1z65 h HIS 20 CO -0.65 0.15 -0.86 -0.11 0.71 0.00 0.00 177.93 177.17 1z65 n LEU 21 N -4.68 3.85 0.18 0.26 7.94 0.49 -4.30 117.00 120.74 1z65 n LEU 21 Ca 0.23 -4.81 0.00 0.00 -1.11 0.00 0.00 56.01 50.32 1z65 n LEU 21 Cb 0.71 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1z65 n LEU 21 CO 0.24 2.06 0.00 -1.20 -1.11 0.00 0.00 177.39 177.38 1z65 n SER 22 N -0.37 -2.19 0.04 1.96 7.64 0.40 -4.80 113.62 116.28 1z65 n SER 22 Ca 0.31 0.66 0.11 0.00 1.01 0.00 0.00 58.87 60.96 1z65 n SER 22 Cb 0.71 2.16 -0.08 0.00 -1.01 0.00 0.00 64.21 65.98 1z65 n SER 22 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1z65 n THR 23 N -3.38 0.26 0.23 0.44 5.66 -0.54 -4.05 114.28 112.90 1z65 n THR 23 Ca 0.00 -0.49 0.17 0.00 -3.05 0.00 0.00 64.05 60.68 1z65 n THR 23 Cb 0.00 -0.10 0.75 0.00 -1.55 0.00 0.00 70.33 69.43 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 0.15 -3.14 1.08 2.07 -1.49 -3.39 116.25 111.53 1z65 h VAL 24 Ca 0.00 0.00 -0.53 0.00 0.82 0.00 0.00 66.70 66.99 1z65 h VAL 24 Cb 0.97 0.61 0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1z65 h VAL 24 CO 0.00 0.00 0.65 -1.59 0.02 0.00 0.00 177.57 176.65 1z65 s LYS 25 N -4.31 4.38 0.21 1.57 -2.85 -1.26 -4.86 119.74 112.63 1z65 s LYS 25 Ca -0.04 1.95 0.00 0.00 -1.00 0.00 0.00 55.97 56.88 1z65 s LYS 25 Cb 0.11 -3.28 0.00 0.00 -2.06 0.00 0.00 37.83 32.60 1z65 s LYS 25 CO 0.37 -0.33 0.00 0.00 0.10 0.00 0.00 175.35 175.49 1z65 n ALA 26 N 3.73 3.00 -0.01 0.59 0.00 -1.26 -4.92 120.51 121.63 1z65 n ALA 26 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.57 1z65 n ALA 26 Cb 0.44 0.08 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 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 -3.42 0.65 -2.93 0.00 0.00 -1.26 -4.99 116.66 104.71 1z65 n ARG 27 Ca 0.00 -0.09 -0.14 0.00 -0.00 0.00 0.00 57.85 57.63 1z65 n ARG 27 Cb 0.00 -1.26 -0.01 0.00 -0.00 0.00 0.00 32.46 31.19 1z65 n ARG 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1z65 n GLY 28 N 1.95 -0.48 7.00 2.89 0.00 -1.26 -4.30 105.19 110.99 1z65 n GLY 28 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1z65 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z65 n ILE 29 N -3.24 0.00 -0.02 -0.61 2.08 -1.26 -5.22 119.36 111.08 1z65 n ILE 29 Ca -0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.29 1z65 n ILE 29 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.42 1z65 n ILE 29 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40