#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zue h PHE 3 N 0.00 -1.18 -0.98 1.39 0.04 -2.10 -3.50 116.94 110.60 1zue h PHE 3 Ca 0.00 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1zue h PHE 3 Cb 0.00 0.52 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1zue h PHE 3 CO 0.00 -0.50 0.00 0.34 -0.60 0.00 0.00 178.31 177.55 1zue n PHE 4 N -5.45 0.00 -2.15 -0.55 7.35 -1.26 -5.07 117.46 110.33 1zue n PHE 4 Ca -0.06 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.35 1zue n PHE 4 Cb 0.37 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.22 1zue n PHE 4 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1zue n GLU 5 N 0.00 3.34 -0.72 -4.13 4.71 -1.26 -5.06 120.64 117.51 1zue n GLU 5 Ca 0.00 -4.16 -0.29 0.00 -0.01 0.00 0.00 57.16 52.70 1zue n GLU 5 Cb 0.00 -2.27 0.25 0.00 -1.01 0.00 0.00 31.44 28.41 1zue n GLU 5 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 1zue s MET 6 N -3.66 -1.47 0.33 3.49 -1.94 -1.26 -4.96 119.30 109.83 1zue s MET 6 Ca 0.51 0.32 0.00 0.00 -1.71 0.00 0.00 55.69 54.82 1zue s MET 6 Cb 0.42 -1.53 0.00 0.00 2.01 0.00 0.00 34.83 35.73 1zue s MET 6 CO -0.13 -3.96 0.02 1.04 -0.01 0.00 0.00 175.02 171.98 1zue n GLN 7 N -5.01 1.19 -3.05 2.03 3.00 -1.11 -4.85 117.38 109.59 1zue n GLN 7 Ca 0.09 -2.37 -0.38 0.00 -0.01 0.00 0.00 57.00 54.32 1zue n GLN 7 Cb 0.58 0.61 -0.06 0.00 0.00 0.00 0.00 30.24 31.37 1zue n GLN 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zue s ALA 8 N -2.56 3.45 0.47 -1.58 0.00 -1.26 -1.50 121.76 118.78 1zue s ALA 8 Ca 0.01 0.26 0.23 0.00 0.00 0.00 0.00 51.96 52.46 1zue s ALA 8 Cb -0.00 -2.88 1.36 0.00 0.00 0.00 0.00 23.12 21.60 1zue s ALA 8 CO 0.01 0.31 2.09 0.00 0.00 0.00 0.00 175.76 178.17 1zue n TRP 10 N -3.98 0.06 0.02 0.00 4.27 -1.26 -0.92 117.44 115.63 1zue n TRP 10 Ca -0.02 0.02 -0.03 0.00 -3.89 0.00 0.00 57.50 53.57 1zue n TRP 10 Cb 0.20 -0.27 0.20 0.00 -1.36 0.00 0.00 31.31 30.08 1zue n TRP 10 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 1zue h SER 11 N 0.00 0.46 0.00 -0.67 0.87 -1.76 -3.40 113.55 109.06 1zue h SER 11 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1zue h SER 11 Cb 0.72 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1zue h SER 11 CO 0.00 0.72 0.00 1.41 -0.53 0.00 0.00 176.83 178.43 1zue n HIS 12 N -4.11 0.00 0.00 2.24 8.25 -1.19 -5.01 115.22 115.40 1zue n HIS 12 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1zue n HIS 12 Cb 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 1zue n HIS 12 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1zue n SER 13 N -1.81 0.00 -1.28 0.41 7.64 -1.24 -5.14 113.62 112.20 1zue n SER 13 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1zue n SER 13 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1zue n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zue n GLY 14 N 0.00 3.88 3.11 0.23 0.00 -0.10 -4.90 105.19 107.41 1zue n GLY 14 Ca 0.00 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 1zue n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zue s VAL 15 N -2.18 0.18 -0.38 1.61 1.01 -0.79 -4.71 120.40 115.15 1zue s VAL 15 Ca 0.05 -1.81 -0.03 0.00 0.00 0.00 0.00 61.98 60.18 1zue s VAL 15 Cb 0.00 -1.66 0.09 0.00 0.00 0.00 0.00 36.38 34.82 1zue s VAL 15 CO 0.04 -0.84 0.16 0.00 0.00 0.00 0.00 175.10 174.46 1zue s ARG 17 N 1.21 2.71 0.27 0.00 0.52 -0.59 -4.84 118.95 118.22 1zue s ARG 17 Ca 0.04 -1.36 -0.29 0.00 -0.52 0.00 0.00 55.73 53.59 1zue s ARG 17 Cb -0.22 -2.60 -0.10 0.00 0.52 0.00 0.00 34.95 32.55 1zue s ARG 17 CO -0.03 -0.25 1.32 -0.51 0.02 0.00 0.00 175.30 175.86 1zue s ASP 18 N -4.26 6.82 0.31 0.23 1.11 -1.26 -1.44 116.67 118.17 1zue s ASP 18 Ca 0.52 2.57 0.23 0.00 0.18 0.00 0.00 52.55 56.06 1zue s ASP 18 Cb -0.07 -2.63 1.11 0.00 1.07 0.00 0.00 42.92 42.40 1zue s ASP 18 CO 0.31 -0.53 1.71 0.07 1.18 0.00 0.00 175.17 177.91 1zue h LYS 19 N 4.32 0.00 -0.65 8.23 5.09 -1.92 -1.92 116.57 129.72 1zue h LYS 19 Ca -0.47 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.21 1zue h LYS 19 Cb 1.22 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 33.51 1zue h LYS 19 CO 0.71 0.00 0.08 0.45 -2.09 0.00 0.00 179.45 178.60 1zue n SER 20 N -2.30 5.35 -4.86 7.07 2.88 -1.26 -4.96 113.62 115.55 1zue n SER 20 Ca 0.00 -2.98 -0.31 0.00 -1.33 0.00 0.00 58.87 54.25 1zue n SER 20 Cb 0.14 -0.70 -0.03 0.00 -0.75 0.00 0.00 64.21 62.87 1zue n SER 20 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1zue s GLU 21 N -2.76 3.85 -0.01 -1.46 2.12 -0.72 -4.99 118.70 114.73 1zue s GLU 21 Ca 0.53 0.74 0.18 0.00 0.36 0.00 0.00 54.97 56.78 1zue s GLU 21 Cb 0.41 -2.23 -0.23 0.00 0.26 0.00 0.00 34.13 32.34 1zue s GLU 21 CO 0.15 -0.20 0.58 0.54 -0.54 0.00 0.00 175.26 175.78 1zue n ARG 22 N -1.57 0.92 -3.17 4.30 1.74 -1.26 -4.63 116.66 113.00 1zue n ARG 22 Ca 0.05 -0.08 -0.25 0.00 -0.77 0.00 0.00 57.85 56.80 1zue n ARG 22 Cb 0.54 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.55 1zue n ARG 22 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zue n ASN 23 N -1.74 3.21 -3.86 0.55 2.85 -1.26 -5.04 115.26 109.96 1zue n ASN 23 Ca 0.00 -3.39 -0.23 0.00 -0.11 0.00 0.00 54.58 50.85 1zue n ASN 23 Cb 0.36 -0.62 -0.17 0.00 1.24 0.00 0.00 39.78 40.60 1zue n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zue s LYS 25 N 1.49 3.26 0.18 0.00 1.02 -1.26 -5.04 119.74 119.39 1zue s LYS 25 Ca -0.01 -1.88 -0.32 0.00 0.02 0.00 0.00 55.97 53.78 1zue s LYS 25 Cb -0.13 -4.39 -0.11 0.00 -0.52 0.00 0.00 37.83 32.68 1zue s LYS 25 CO -0.04 -1.40 1.65 -1.25 -0.92 0.00 0.00 175.35 173.38 1zue s PRO 26 N 1.46 4.17 0.06 -1.68 0.04 -1.26 -1.93 135.00 135.86 1zue s PRO 26 Ca 0.13 2.48 0.05 0.00 0.04 0.00 0.00 61.00 63.69 1zue s PRO 26 Cb -0.20 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 1zue s PRO 26 CO -0.01 -0.68 -0.04 -1.64 0.04 0.00 0.00 177.00 174.66 1zue s MET 27 N 1.20 2.47 0.00 4.56 -1.94 -0.94 -4.90 119.30 119.75 1zue s MET 27 Ca 0.72 -0.83 0.00 0.00 -1.71 0.00 0.00 55.69 53.87 1zue s MET 27 Cb -0.47 -2.49 0.00 0.00 2.01 0.00 0.00 34.83 33.89 1zue s MET 27 CO 0.32 0.56 0.00 0.00 -0.01 0.00 0.00 175.02 175.88 1zue n ALA 28 N 0.94 0.00 -3.53 3.03 0.00 -1.26 -4.44 120.51 115.25 1zue n ALA 28 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.07 1zue n ALA 28 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 1zue n ALA 28 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1zue n TRP 29 N -1.52 -1.66 -3.64 0.00 7.02 -1.26 -4.86 117.44 111.52 1zue n TRP 29 Ca 0.00 0.45 -0.03 0.00 -1.02 0.00 0.00 57.50 56.90 1zue n TRP 29 Cb 0.00 -2.29 -0.05 0.00 -2.42 0.00 0.00 31.31 26.55 1zue n TRP 29 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 1zue s THR 30 N -2.84 0.00 0.23 -0.99 -1.32 -1.26 -2.75 115.64 106.71 1zue s THR 30 Ca 0.45 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.93 1zue s THR 30 Cb -0.25 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.70 1zue s THR 30 CO 0.55 0.00 0.14 -0.72 -2.21 0.00 0.00 174.62 172.38 1zue s TYR 31 N -0.61 1.33 0.30 9.09 -0.85 -0.56 -4.81 117.35 121.24 1zue s TYR 31 Ca 0.08 -1.37 0.06 0.00 -0.52 0.00 0.00 57.07 55.32 1zue s TYR 31 Cb -0.02 -0.67 -0.02 0.00 0.38 0.00 0.00 41.96 41.63 1zue s TYR 31 CO -0.10 -0.59 0.43 0.00 -1.52 0.00 0.00 175.55 173.77 1zue h GLU 33 N 0.99 0.00 -6.48 0.00 4.81 -1.99 -3.46 114.58 108.45 1zue h GLU 33 Ca -0.48 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.22 1zue h GLU 33 Cb 1.25 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 1zue h GLU 33 CO 0.56 0.69 -0.07 1.21 -0.73 0.00 0.00 179.01 180.66 1zue s ASN 34 N -6.56 6.67 -0.06 1.04 3.84 -1.26 -4.98 114.94 113.63 1zue s ASN 34 Ca 0.03 1.00 0.09 0.00 0.21 0.00 0.00 52.86 54.19 1zue s ASN 34 Cb 0.09 -2.26 0.38 0.00 -0.55 0.00 0.00 41.25 38.91 1zue s ASN 34 CO 0.77 -0.08 1.21 0.54 -2.79 0.00 0.00 177.10 176.75 1zue n ARG 35 N -0.11 2.44 -0.30 0.43 1.74 -1.26 -3.67 116.66 115.93 1zue n ARG 35 Ca 0.01 -1.49 0.00 0.00 -0.77 0.00 0.00 57.85 55.60 1zue n ARG 35 Cb 0.52 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1zue n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zue n ASN 36 N 0.47 0.08 -4.05 0.55 4.05 -1.26 -5.08 115.26 110.01 1zue n ASN 36 Ca 0.13 -1.65 -0.18 0.00 0.45 0.00 0.00 54.58 53.34 1zue n ASN 36 Cb 0.53 -0.13 -0.14 0.00 1.23 0.00 0.00 39.78 41.27 1zue n ASN 36 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 1zue s GLN 37 N -0.07 0.70 0.05 1.20 0.74 -1.24 -3.73 119.66 117.31 1zue s GLN 37 Ca 0.01 -0.49 0.02 0.00 0.05 0.00 0.00 55.36 54.95 1zue s GLN 37 Cb 0.01 -0.65 -0.04 0.00 1.10 0.00 0.00 33.01 33.42 1zue s GLN 37 CO 0.00 0.17 0.07 0.15 -0.55 0.00 0.00 175.29 175.13 1zue s LYS 38 N -0.66 2.93 -0.61 1.67 1.02 -0.52 -4.58 119.74 118.99 1zue s LYS 38 Ca 0.01 -0.62 -0.21 0.00 0.02 0.00 0.00 55.97 55.17 1zue s LYS 38 Cb -0.05 -2.76 0.08 0.00 -0.52 0.00 0.00 37.83 34.57 1zue s LYS 38 CO 0.00 0.60 0.83 0.00 -0.92 0.00 0.00 175.35 175.86 1zue h GLU 41 N 0.85 -0.25 0.00 0.00 4.22 -1.69 -2.10 114.58 115.62 1zue h GLU 41 Ca -0.45 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.00 1zue h GLU 41 Cb 1.26 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1zue h GLU 41 CO 0.52 -0.14 0.00 0.98 -2.18 0.00 0.00 179.01 178.19