#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 0.11 -0.92 1.39 -1.00 -2.11 -3.47 116.94 110.93 1zue h PHE 3 Ca 0.00 -0.08 -0.24 0.00 2.81 0.00 0.00 57.97 60.46 1zue h PHE 3 Cb 0.00 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 1zue h PHE 3 CO 0.00 1.21 0.72 -0.06 -1.61 0.00 0.00 178.31 178.57 1zue s PHE 4 N -2.30 1.38 -0.79 -0.55 0.08 -1.26 -4.83 117.98 109.70 1zue s PHE 4 Ca -0.21 1.37 0.02 0.00 0.12 0.00 0.00 56.93 58.24 1zue s PHE 4 Cb 0.00 -3.72 0.31 0.00 -0.57 0.00 0.00 43.02 39.05 1zue s PHE 4 CO 0.69 -1.91 1.25 -1.91 -0.10 0.00 0.00 175.22 173.25 1zue n GLU 5 N 8.92 3.96 -0.99 0.44 0.00 -1.26 -5.06 120.64 126.65 1zue n GLU 5 Ca 0.39 -4.73 0.13 0.00 0.00 0.00 0.00 57.16 52.95 1zue n GLU 5 Cb 0.48 -2.35 -0.04 0.00 0.00 0.00 0.00 31.44 29.53 1zue n GLU 5 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1zue n MET 6 N 0.21 -1.94 -2.73 5.31 2.81 -1.26 -5.02 117.12 114.50 1zue n MET 6 Ca 0.35 1.33 -0.07 0.00 -1.81 0.00 0.00 57.70 57.49 1zue n MET 6 Cb 0.35 -2.40 -0.01 0.00 -0.71 0.00 0.00 33.22 30.44 1zue n MET 6 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1zue n GLN 7 N -3.09 0.34 -3.73 0.03 1.13 -1.02 -4.86 117.38 106.19 1zue n GLN 7 Ca -0.00 -1.35 -0.34 0.00 -1.94 0.00 0.00 57.00 53.37 1zue n GLN 7 Cb 0.61 1.30 -0.05 0.00 0.11 0.00 0.00 30.24 32.21 1zue n GLN 7 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zue s ALA 8 N -2.15 3.83 0.55 -1.58 0.00 -1.26 -1.73 121.76 119.43 1zue s ALA 8 Ca 0.14 -0.56 0.26 0.00 0.00 0.00 0.00 51.96 51.80 1zue s ALA 8 Cb -0.00 -2.09 1.63 0.00 0.00 0.00 0.00 23.12 22.66 1zue s ALA 8 CO 0.10 0.65 2.20 0.00 0.00 0.00 0.00 175.76 178.72 1zue h TRP 10 N 0.00 0.47 -0.26 0.00 5.08 -1.91 -0.24 115.95 119.10 1zue h TRP 10 Ca -0.00 -0.35 0.08 0.00 1.08 0.00 0.00 58.89 59.70 1zue h TRP 10 Cb 0.06 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 26.19 1zue h TRP 10 CO 0.00 1.58 0.20 1.03 -1.28 0.00 0.00 178.44 179.97 1zue h SER 11 N 0.07 0.00 0.00 0.11 0.87 -1.82 -0.68 113.55 112.11 1zue h SER 11 Ca -0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1zue h SER 11 Cb 2.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.01 1zue h SER 11 CO 0.12 0.00 -0.96 1.41 -0.53 0.00 0.00 176.83 176.87 1zue n HIS 12 N -4.37 0.00 -2.09 2.24 8.25 -0.99 -4.99 115.22 113.28 1zue n HIS 12 Ca 0.03 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.47 1zue n HIS 12 Cb 0.35 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.50 -4.69 0.00 0.41 7.64 -0.26 -5.09 113.62 110.12 1zue n SER 13 Ca 0.03 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1zue n SER 13 Cb 0.31 -2.98 0.00 0.00 -1.01 0.00 0.00 64.21 60.53 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 -0.22 5.31 2.98 0.23 0.00 -0.13 -5.00 105.19 108.36 1zue n GLY 14 Ca 0.04 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 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 0.06 0.10 -0.30 1.61 1.01 -0.75 -4.91 120.40 117.22 1zue s VAL 15 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1zue s VAL 15 Cb 0.00 -0.26 0.07 0.00 0.00 0.00 0.00 36.38 36.19 1zue s VAL 15 CO 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 175.10 174.61 1zue s ARG 17 N 1.11 2.29 0.37 0.00 0.52 -0.80 -4.85 118.95 117.60 1zue s ARG 17 Ca -0.02 -1.76 -0.28 0.00 -0.52 0.00 0.00 55.73 53.15 1zue s ARG 17 Cb -0.20 -2.07 -0.11 0.00 0.52 0.00 0.00 34.95 33.08 1zue s ARG 17 CO -0.04 -0.11 1.34 -3.47 0.02 0.00 0.00 175.30 173.04 1zue n ASP 18 N -1.28 3.00 0.22 0.23 2.03 -1.26 -1.06 116.55 118.43 1zue n ASP 18 Ca -0.00 1.20 0.15 0.00 0.52 0.00 0.00 54.79 56.66 1zue n ASP 18 Cb 0.64 -1.52 0.77 0.00 -0.72 0.00 0.00 41.12 40.28 1zue n ASP 18 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1zue h LYS 19 N 2.57 0.00 -0.64 -0.67 1.79 -1.86 -1.42 116.57 116.33 1zue h LYS 19 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1zue h LYS 19 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1zue h LYS 19 CO 0.62 0.00 0.00 0.45 -1.08 0.00 0.00 179.45 179.44 1zue n SER 20 N -2.60 4.66 -4.88 0.86 2.88 -1.26 -4.94 113.62 108.35 1zue n SER 20 Ca -0.01 -2.62 -0.31 0.00 -1.33 0.00 0.00 58.87 54.59 1zue n SER 20 Cb 0.11 -0.61 -0.05 0.00 -0.75 0.00 0.00 64.21 62.91 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 -2.21 3.79 0.00 -1.46 2.12 -0.53 -4.99 118.70 115.41 1zue s GLU 21 Ca 0.45 0.28 0.03 0.00 0.36 0.00 0.00 54.97 56.10 1zue s GLU 21 Cb 0.32 -2.60 0.01 0.00 0.26 0.00 0.00 34.13 32.12 1zue s GLU 21 CO 0.17 0.25 0.44 0.54 -0.54 0.00 0.00 175.26 176.12 1zue n ARG 22 N -0.40 1.80 -2.01 4.30 1.74 -1.26 -4.71 116.66 116.12 1zue n ARG 22 Ca 0.01 -0.46 -0.34 0.00 -0.77 0.00 0.00 57.85 56.28 1zue n ARG 22 Cb 0.53 -0.92 0.03 0.00 -1.02 0.00 0.00 32.46 31.08 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 -0.25 6.53 -3.74 0.55 2.85 -1.26 -4.97 115.26 114.96 1zue n ASN 23 Ca 0.02 -3.79 -0.13 0.00 -0.11 0.00 0.00 54.58 50.56 1zue n ASN 23 Cb 0.08 -0.82 -0.08 0.00 1.24 0.00 0.00 39.78 40.19 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 -1.50 2.50 -0.10 0.00 1.02 -1.26 -5.03 119.74 115.37 1zue s LYS 25 Ca -0.12 -1.98 -0.38 0.00 0.02 0.00 0.00 55.97 53.51 1zue s LYS 25 Cb -0.04 -3.87 -0.16 0.00 -0.52 0.00 0.00 37.83 33.23 1zue s LYS 25 CO 0.04 -1.18 1.56 -2.30 -0.92 0.00 0.00 175.35 172.55 1zue n PRO 26 N 4.51 1.20 -3.95 -1.68 -0.02 -1.26 -1.95 135.00 131.84 1zue n PRO 26 Ca -0.02 0.44 -0.35 0.00 -2.02 0.00 0.00 63.50 61.54 1zue n PRO 26 Cb 0.41 -2.11 -0.13 0.00 -0.02 0.00 0.00 33.50 31.65 1zue n PRO 26 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1zue s MET 27 N 2.10 3.51 0.00 -0.52 1.75 -0.21 -4.85 119.30 121.07 1zue s MET 27 Ca 0.91 -0.57 0.00 0.00 -1.25 0.00 0.00 55.69 54.79 1zue s MET 27 Cb -1.00 -3.08 0.00 0.00 2.84 0.00 0.00 34.83 33.59 1zue s MET 27 CO 0.56 -0.12 0.00 0.00 -0.65 0.00 0.00 175.02 174.81 1zue n ALA 28 N 4.62 0.00 -4.29 4.11 0.00 -1.26 -4.22 120.51 119.46 1zue n ALA 28 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.89 1zue n ALA 28 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.30 -1.62 -3.63 0.00 7.02 -1.26 -4.88 117.44 110.77 1zue n TRP 29 Ca 0.00 0.78 -0.04 0.00 -1.02 0.00 0.00 57.50 57.22 1zue n TRP 29 Cb 0.00 -2.71 -0.05 0.00 -2.42 0.00 0.00 31.31 26.14 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 -3.27 0.00 0.31 -0.99 -1.32 -1.26 -2.44 115.64 106.67 1zue s THR 30 Ca 0.77 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 61.32 1zue s THR 30 Cb -0.43 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.54 1zue s THR 30 CO 0.95 0.00 0.27 0.00 -2.21 0.00 0.00 174.62 173.63 1zue n TYR 31 N 0.76 -0.76 -4.55 9.09 4.11 -0.70 -4.81 117.16 120.30 1zue n TYR 31 Ca -0.04 -2.63 -0.24 0.00 -0.00 0.00 0.00 57.90 54.99 1zue n TYR 31 Cb 0.58 0.28 -0.05 0.00 -0.00 0.00 0.00 39.34 40.15 1zue n TYR 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1zue h GLU 33 N 0.00 0.34 -6.37 0.00 4.22 -2.02 -3.46 114.58 107.30 1zue h GLU 33 Ca -0.31 -0.59 -0.55 0.00 0.08 0.00 0.00 59.36 57.99 1zue h GLU 33 Cb 0.95 0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 1zue h GLU 33 CO 0.51 1.25 -0.07 1.21 -2.18 0.00 0.00 179.01 179.73 1zue s ASN 34 N -7.21 6.80 -0.17 1.04 2.47 -1.26 -4.98 114.94 111.64 1zue s ASN 34 Ca -0.08 1.08 0.05 0.00 0.42 0.00 0.00 52.86 54.32 1zue s ASN 34 Cb 0.06 -2.29 0.40 0.00 -1.45 0.00 0.00 41.25 37.97 1zue s ASN 34 CO 0.88 0.06 1.28 0.54 -3.72 0.00 0.00 177.10 176.14 1zue n ARG 35 N 0.61 2.49 -0.28 0.43 1.74 -1.26 -3.63 116.66 116.75 1zue n ARG 35 Ca -0.04 -1.61 0.01 0.00 -0.77 0.00 0.00 57.85 55.44 1zue n ARG 35 Cb 0.52 -1.79 0.01 0.00 -1.02 0.00 0.00 32.46 30.18 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 0.06 0.25 -4.00 0.55 4.05 -1.26 -5.07 115.26 109.84 1zue n ASN 36 Ca 0.21 -1.74 -0.19 0.00 0.45 0.00 0.00 54.58 53.31 1zue n ASN 36 Cb 0.89 -0.14 -0.15 0.00 1.23 0.00 0.00 39.78 41.61 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 -0.25 0.82 -0.08 1.20 0.74 -1.24 -2.70 119.66 118.16 1zue s GLN 37 Ca 0.02 -0.30 -0.04 0.00 0.05 0.00 0.00 55.36 55.10 1zue s GLN 37 Cb 0.02 -0.78 -0.04 0.00 1.10 0.00 0.00 33.01 33.31 1zue s GLN 37 CO 0.00 0.14 0.09 0.15 -0.55 0.00 0.00 175.29 175.13 1zue s LYS 38 N 0.02 3.24 -0.57 1.67 1.02 -0.22 -4.64 119.74 120.25 1zue s LYS 38 Ca -0.00 -0.30 -0.20 0.00 0.02 0.00 0.00 55.97 55.50 1zue s LYS 38 Cb -0.06 -3.01 0.08 0.00 -0.52 0.00 0.00 37.83 34.32 1zue s LYS 38 CO 0.00 0.72 0.72 0.00 -0.92 0.00 0.00 175.35 175.87 1zue n GLU 41 N -1.42 0.00 0.00 0.00 2.13 -0.82 -1.82 120.64 118.71 1zue n GLU 41 Ca -0.00 0.44 0.03 0.00 0.66 0.00 0.00 57.16 58.29 1zue n GLU 41 Cb 0.60 -1.43 0.03 0.00 0.27 0.00 0.00 31.44 30.91 1zue n GLU 41 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38