#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 -0.36 -3.27 4.28 -1.00 -2.12 -3.49 116.94 110.98 1zue h PHE 3 Ca 0.00 0.02 -0.50 0.00 2.81 0.00 0.00 57.97 60.30 1zue h PHE 3 Cb 0.00 0.18 -0.39 0.00 3.61 0.00 0.00 35.95 39.35 1zue h PHE 3 CO 0.00 -0.08 -0.77 -0.06 -1.61 0.00 0.00 178.31 175.79 1zue s PHE 4 N -3.49 1.06 -0.70 -0.55 0.40 -1.26 -5.02 117.98 108.42 1zue s PHE 4 Ca -0.02 -0.68 -0.02 0.00 -0.60 0.00 0.00 56.93 55.60 1zue s PHE 4 Cb 0.02 -1.02 0.41 0.00 0.51 0.00 0.00 43.02 42.94 1zue s PHE 4 CO 0.12 -0.52 2.05 -1.91 0.70 0.00 0.00 175.22 175.66 1zue n GLU 5 N 5.04 2.66 -2.14 0.44 2.13 -1.26 -4.99 120.64 122.53 1zue n GLU 5 Ca -0.09 -3.26 -0.31 0.00 0.66 0.00 0.00 57.16 54.16 1zue n GLU 5 Cb 0.48 -2.25 -0.01 0.00 0.27 0.00 0.00 31.44 29.93 1zue n GLU 5 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1zue s MET 6 N -3.77 3.72 0.15 5.31 -1.94 -1.26 -4.66 119.30 116.84 1zue s MET 6 Ca 0.60 0.77 -0.01 0.00 -1.71 0.00 0.00 55.69 55.34 1zue s MET 6 Cb 0.48 -2.13 0.01 0.00 2.01 0.00 0.00 34.83 35.19 1zue s MET 6 CO -0.13 -0.42 0.22 1.04 -0.01 0.00 0.00 175.02 175.72 1zue n GLN 7 N -2.26 0.31 -3.15 2.03 6.02 -1.15 -4.86 117.38 114.32 1zue n GLN 7 Ca 0.06 -1.14 -0.34 0.00 -0.01 0.00 0.00 57.00 55.57 1zue n GLN 7 Cb 0.54 1.13 -0.06 0.00 1.02 0.00 0.00 30.24 32.87 1zue n GLN 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zue s ALA 8 N -2.00 3.38 0.55 -1.58 0.00 -1.26 -1.39 121.76 119.46 1zue s ALA 8 Ca 0.11 0.07 0.22 0.00 0.00 0.00 0.00 51.96 52.36 1zue s ALA 8 Cb -0.01 -2.76 1.47 0.00 0.00 0.00 0.00 23.12 21.83 1zue s ALA 8 CO 0.08 0.34 2.16 0.00 0.00 0.00 0.00 175.76 178.34 1zue h TRP 10 N 0.00 0.85 0.00 0.00 5.08 -1.87 -0.09 115.95 119.91 1zue h TRP 10 Ca 0.04 -0.57 -0.02 0.00 1.08 0.00 0.00 58.89 59.42 1zue h TRP 10 Cb 0.16 -0.05 -0.00 0.00 -3.00 0.00 0.00 29.16 26.27 1zue h TRP 10 CO 0.00 1.43 -0.07 1.03 -1.28 0.00 0.00 178.44 179.54 1zue h SER 11 N 0.03 0.00 -0.03 0.11 0.87 -1.73 -1.21 113.55 111.59 1zue h SER 11 Ca -0.19 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1zue h SER 11 Cb 1.86 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.82 1zue h SER 11 CO 0.22 0.07 -0.02 1.57 -0.53 0.00 0.00 176.83 178.14 1zue n HIS 12 N -3.71 0.00 -2.89 2.24 -0.00 -0.70 -4.98 115.22 105.19 1zue n HIS 12 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.67 1zue n HIS 12 Cb 0.18 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.17 1zue n HIS 12 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1zue n SER 13 N 1.29 -7.50 -0.40 0.26 7.64 -0.46 -5.05 113.62 109.40 1zue n SER 13 Ca 0.14 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1zue n SER 13 Cb 0.59 -5.08 0.00 0.00 -1.01 0.00 0.00 64.21 58.72 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 -1.24 4.71 3.06 0.23 0.00 -0.09 -4.90 105.19 106.97 1zue n GLY 14 Ca 0.04 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.41 0.18 -0.46 1.61 1.01 -0.55 -4.81 120.40 115.97 1zue s VAL 15 Ca 0.00 -1.51 -0.08 0.00 0.00 0.00 0.00 61.98 60.39 1zue s VAL 15 Cb 0.00 -1.12 0.12 0.00 0.00 0.00 0.00 36.38 35.38 1zue s VAL 15 CO 0.00 -0.83 0.32 0.00 0.00 0.00 0.00 175.10 174.59 1zue s ARG 17 N 1.34 2.73 0.32 0.00 0.52 -0.72 -4.83 118.95 118.31 1zue s ARG 17 Ca 0.06 -1.26 -0.29 0.00 -0.52 0.00 0.00 55.73 53.72 1zue s ARG 17 Cb -0.26 -2.47 -0.12 0.00 0.52 0.00 0.00 34.95 32.62 1zue s ARG 17 CO -0.01 0.17 1.34 -3.47 0.02 0.00 0.00 175.30 173.34 1zue n ASP 18 N -1.30 2.83 0.16 0.23 2.03 -1.26 -1.50 116.55 117.74 1zue n ASP 18 Ca -0.03 1.19 0.12 0.00 0.52 0.00 0.00 54.79 56.59 1zue n ASP 18 Cb 0.59 -1.48 0.58 0.00 -0.72 0.00 0.00 41.12 40.10 1zue n ASP 18 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1zue h LYS 19 N 3.06 0.00 -0.51 -0.67 2.10 -1.89 -1.96 116.57 116.70 1zue h LYS 19 Ca -0.46 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.06 1zue h LYS 19 Cb 1.28 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.53 1zue h LYS 19 CO 0.67 0.00 0.11 0.45 -2.00 0.00 0.00 179.45 178.68 1zue n SER 20 N -2.35 4.16 -4.84 7.07 2.88 -1.26 -5.00 113.62 114.28 1zue n SER 20 Ca 0.00 -3.25 -0.32 0.00 -1.33 0.00 0.00 58.87 53.98 1zue n SER 20 Cb 0.15 -0.66 -0.02 0.00 -0.75 0.00 0.00 64.21 62.92 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 -2.98 3.82 -0.01 -1.46 -6.30 -0.74 -4.98 118.70 106.05 1zue s GLU 21 Ca 0.49 0.95 0.22 0.00 -2.50 0.00 0.00 54.97 54.13 1zue s GLU 21 Cb 0.40 -2.12 -0.27 0.00 0.00 0.00 0.00 34.13 32.15 1zue s GLU 21 CO 0.10 -0.38 0.67 0.54 0.02 0.00 0.00 175.26 176.21 1zue n ARG 22 N -1.81 0.42 -3.22 4.30 5.12 -1.26 -4.57 116.66 115.64 1zue n ARG 22 Ca 0.07 -0.11 -0.26 0.00 -1.93 0.00 0.00 57.85 55.61 1zue n ARG 22 Cb 0.54 -1.53 -0.06 0.00 -1.16 0.00 0.00 32.46 30.25 1zue n ARG 22 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1zue n ASN 23 N -2.00 3.65 -3.79 0.55 2.85 -1.26 -5.03 115.26 110.22 1zue n ASN 23 Ca -0.01 -3.46 -0.20 0.00 -0.11 0.00 0.00 54.58 50.79 1zue n ASN 23 Cb 0.48 -0.63 -0.17 0.00 1.24 0.00 0.00 39.78 40.71 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 1.56 3.78 0.01 0.00 1.02 -1.26 -5.03 119.74 119.81 1zue s LYS 25 Ca -0.02 -2.63 -0.35 0.00 0.02 0.00 0.00 55.97 53.00 1zue s LYS 25 Cb -0.13 -4.50 -0.13 0.00 -0.52 0.00 0.00 37.83 32.54 1zue s LYS 25 CO -0.03 -1.31 1.71 -0.35 -0.92 0.00 0.00 175.35 174.45 1zue n PRO 26 N 3.81 2.03 -4.61 -1.68 -0.04 -1.26 -1.98 135.00 131.27 1zue n PRO 26 Ca 0.18 0.74 -0.33 0.00 -0.04 0.00 0.00 63.50 64.04 1zue n PRO 26 Cb 0.45 -2.53 -0.13 0.00 -0.04 0.00 0.00 33.50 31.25 1zue n PRO 26 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1zue s MET 27 N 2.52 3.51 0.17 0.54 -1.94 -0.92 -4.91 119.30 118.27 1zue s MET 27 Ca 0.87 -0.62 -0.03 0.00 -1.71 0.00 0.00 55.69 54.20 1zue s MET 27 Cb -0.73 -2.75 0.04 0.00 2.01 0.00 0.00 34.83 33.40 1zue s MET 27 CO 0.47 0.22 0.18 0.00 -0.01 0.00 0.00 175.02 175.88 1zue n ALA 28 N 3.54 -0.43 -4.21 3.03 0.00 -1.26 -4.28 120.51 116.89 1zue n ALA 28 Ca -0.18 -0.25 -0.33 0.00 0.00 0.00 0.00 53.44 52.68 1zue n ALA 28 Cb 0.53 -0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 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 -2.68 -1.52 -3.64 0.00 7.02 -1.26 -4.90 117.44 110.45 1zue n TRP 29 Ca 0.02 0.73 -0.03 0.00 -1.02 0.00 0.00 57.50 57.20 1zue n TRP 29 Cb 0.09 -3.01 -0.06 0.00 -2.42 0.00 0.00 31.31 25.91 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 -3.74 0.00 0.26 -0.99 -1.32 -1.26 -2.94 115.64 105.65 1zue s THR 30 Ca 0.36 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.91 1zue s THR 30 Cb -0.20 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.73 1zue s THR 30 CO 0.95 0.00 -0.08 -0.72 -2.21 0.00 0.00 174.62 172.56 1zue s TYR 31 N -0.44 1.87 0.56 9.09 1.13 -0.49 -4.84 117.35 124.24 1zue s TYR 31 Ca 0.08 -0.67 0.09 0.00 -1.41 0.00 0.00 57.07 55.15 1zue s TYR 31 Cb -0.03 -1.02 0.08 0.00 -1.10 0.00 0.00 41.96 39.89 1zue s TYR 31 CO -0.12 0.29 0.78 0.00 -2.51 0.00 0.00 175.55 173.99 1zue h GLU 33 N 0.20 0.23 -6.52 0.00 5.08 -1.98 -3.47 114.58 108.13 1zue h GLU 33 Ca -0.31 -0.40 -0.52 0.00 -1.00 0.00 0.00 59.36 57.13 1zue h GLU 33 Cb 1.29 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.66 1zue h GLU 33 CO 0.41 1.09 -0.07 1.21 -1.00 0.00 0.00 179.01 180.65 1zue s ASN 34 N -6.94 6.60 -0.07 1.42 3.84 -1.26 -4.98 114.94 113.55 1zue s ASN 34 Ca -0.09 0.95 0.09 0.00 0.21 0.00 0.00 52.86 54.03 1zue s ASN 34 Cb 0.07 -2.24 0.39 0.00 -0.55 0.00 0.00 41.25 38.92 1zue s ASN 34 CO 0.85 -0.14 1.20 0.54 -2.79 0.00 0.00 177.10 176.76 1zue n ARG 35 N -0.41 2.52 -0.41 0.43 1.74 -1.26 -3.68 116.66 115.60 1zue n ARG 35 Ca 0.01 -1.52 0.00 0.00 -0.77 0.00 0.00 57.85 55.57 1zue n ARG 35 Cb 0.53 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 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 0.45 0.00 -4.41 0.55 4.05 -1.26 -5.10 115.26 109.54 1zue n ASN 36 Ca 0.14 -1.82 -0.20 0.00 0.45 0.00 0.00 54.58 53.15 1zue n ASN 36 Cb 0.56 -0.16 -0.10 0.00 1.23 0.00 0.00 39.78 41.30 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 0.00 1.56 0.07 1.20 0.74 -1.24 -3.71 119.66 118.28 1zue s GLN 37 Ca 0.00 -1.84 0.08 0.00 0.05 0.00 0.00 55.36 53.65 1zue s GLN 37 Cb 0.00 -0.81 -0.03 0.00 1.10 0.00 0.00 33.01 33.27 1zue s GLN 37 CO 0.00 -0.15 -0.21 -1.59 -0.55 0.00 0.00 175.29 172.79 1zue s LYS 38 N -3.88 1.29 -0.63 1.67 -2.85 -0.56 -4.78 119.74 110.00 1zue s LYS 38 Ca 0.34 -1.03 -0.19 0.00 -1.00 0.00 0.00 55.97 54.09 1zue s LYS 38 Cb 0.07 -1.47 0.10 0.00 -2.06 0.00 0.00 37.83 34.48 1zue s LYS 38 CO 0.14 0.36 0.78 0.00 0.10 0.00 0.00 175.35 176.73 1zue h GLU 41 N 1.06 -1.21 0.00 0.00 4.81 -1.71 -1.46 114.58 116.07 1zue h GLU 41 Ca -0.50 0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1zue h GLU 41 Cb 1.24 0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.89 1zue h GLU 41 CO 0.59 -0.81 0.00 0.66 -0.73 0.00 0.00 179.01 178.72