#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 0.52 -0.58 9.51 -1.00 -2.13 -3.50 116.94 119.76 1zue h PHE 3 Ca 0.00 -0.38 -0.17 0.00 2.81 0.00 0.00 57.97 60.23 1zue h PHE 3 Cb 0.00 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 1zue h PHE 3 CO 0.00 1.31 0.43 -0.06 -1.61 0.00 0.00 178.31 178.39 1zue s PHE 4 N -2.65 1.50 -0.56 -0.55 0.08 -1.26 -4.81 117.98 109.73 1zue s PHE 4 Ca -0.05 1.25 0.06 0.00 0.12 0.00 0.00 56.93 58.31 1zue s PHE 4 Cb 0.07 -3.77 0.21 0.00 -0.57 0.00 0.00 43.02 38.96 1zue s PHE 4 CO 0.88 -1.68 0.55 0.39 -0.10 0.00 0.00 175.22 175.26 1zue n GLU 5 N 8.85 1.50 -1.91 0.44 4.71 -1.26 -5.10 120.64 127.87 1zue n GLU 5 Ca 0.43 -4.03 -0.17 0.00 -0.01 0.00 0.00 57.16 53.38 1zue n GLU 5 Cb 0.45 -1.93 0.10 0.00 -1.01 0.00 0.00 31.44 29.05 1zue n GLU 5 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 1zue n MET 6 N 1.66 -0.07 -3.79 3.49 2.81 -1.26 -4.94 117.12 115.02 1zue n MET 6 Ca 0.25 -1.87 -0.13 0.00 -1.81 0.00 0.00 57.70 54.15 1zue n MET 6 Cb 0.43 -0.55 -0.10 0.00 -0.71 0.00 0.00 33.22 32.29 1zue n MET 6 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1zue s GLN 7 N -4.45 0.50 0.31 0.03 -0.21 -1.26 -4.95 119.66 109.64 1zue s GLN 7 Ca 0.48 -0.01 -0.29 0.00 0.02 0.00 0.00 55.36 55.56 1zue s GLN 7 Cb -0.02 0.23 -0.12 0.00 1.00 0.00 0.00 33.01 34.09 1zue s GLN 7 CO 0.32 -0.11 1.49 0.00 -2.12 0.00 0.00 175.29 174.87 1zue n ALA 8 N 1.94 2.06 -0.10 6.09 0.00 -1.26 -1.66 120.51 127.57 1zue n ALA 8 Ca -0.18 0.37 0.15 0.00 0.00 0.00 0.00 53.44 53.77 1zue n ALA 8 Cb 0.57 -2.39 0.54 0.00 0.00 0.00 0.00 19.45 18.17 1zue n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zue h TRP 10 N 0.34 0.00 0.00 0.00 5.08 -1.85 0.08 115.95 119.60 1zue h TRP 10 Ca 0.31 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.25 1zue h TRP 10 Cb 0.76 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.91 1zue h TRP 10 CO -0.00 0.00 -0.15 1.03 -1.28 0.00 0.00 178.44 178.04 1zue h SER 11 N 0.00 0.00 0.00 0.11 0.87 -1.10 -3.35 113.55 110.08 1zue h SER 11 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1zue h SER 11 Cb 0.96 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 1zue h SER 11 CO 0.00 0.15 -0.83 0.00 -0.53 0.00 0.00 176.83 175.62 1zue n HIS 12 N -4.08 0.00 0.00 2.24 1.44 -1.15 -4.98 115.22 108.68 1zue n HIS 12 Ca -0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 1zue n HIS 12 Cb 0.23 -0.38 0.00 0.00 0.12 0.00 0.00 29.99 29.96 1zue n HIS 12 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1zue n SER 13 N -4.12 0.00 -1.10 4.39 7.64 -1.14 -5.15 113.62 114.13 1zue n SER 13 Ca -0.12 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.75 1zue n SER 13 Cb 0.40 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.59 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 3.95 3.09 0.23 0.00 0.00 -4.86 105.19 107.61 1zue n GLY 14 Ca 0.00 -1.66 -0.07 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.07 0.21 -0.47 1.61 1.01 -0.69 -4.66 120.40 115.35 1zue s VAL 15 Ca 0.02 -1.73 -0.10 0.00 0.00 0.00 0.00 61.98 60.17 1zue s VAL 15 Cb 0.00 -1.43 0.11 0.00 0.00 0.00 0.00 36.38 35.06 1zue s VAL 15 CO 0.01 -0.95 0.35 0.00 0.00 0.00 0.00 175.10 174.51 1zue s ARG 17 N 1.42 2.69 0.11 0.00 1.81 -0.71 -4.88 118.95 119.39 1zue s ARG 17 Ca 0.05 -1.32 -0.31 0.00 -1.72 0.00 0.00 55.73 52.43 1zue s ARG 17 Cb -0.26 -2.44 -0.08 0.00 -0.45 0.00 0.00 34.95 31.72 1zue s ARG 17 CO 0.01 0.11 1.50 0.34 -0.68 0.00 0.00 175.30 176.58 1zue s ASP 18 N -3.97 6.71 0.65 0.23 -1.08 -1.26 -1.78 116.67 116.18 1zue s ASP 18 Ca 0.40 2.42 0.37 0.00 -0.52 0.00 0.00 52.55 55.22 1zue s ASP 18 Cb -0.05 -2.58 2.03 0.00 -1.46 0.00 0.00 42.92 40.86 1zue s ASP 18 CO 0.26 -0.76 2.18 0.07 0.52 0.00 0.00 175.17 177.44 1zue h LYS 19 N 7.20 0.00 -0.73 4.34 2.10 -1.93 0.12 116.57 127.67 1zue h LYS 19 Ca -0.42 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.22 1zue h LYS 19 Cb 1.20 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 1zue h LYS 19 CO 0.90 0.00 0.02 0.45 -2.00 0.00 0.00 179.45 178.81 1zue n SER 20 N -3.16 4.21 -4.74 7.07 2.88 -1.26 -4.90 113.62 113.71 1zue n SER 20 Ca -0.02 -2.65 -0.39 0.00 -1.33 0.00 0.00 58.87 54.49 1zue n SER 20 Cb 0.21 -0.63 -0.06 0.00 -0.75 0.00 0.00 64.21 62.98 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 -2.20 4.32 0.03 -1.46 2.12 0.40 -4.96 118.70 116.95 1zue s GLU 21 Ca 0.37 0.62 0.26 0.00 0.36 0.00 0.00 54.97 56.58 1zue s GLU 21 Cb 0.28 -3.39 0.76 0.00 0.26 0.00 0.00 34.13 32.04 1zue s GLU 21 CO 0.11 0.25 1.60 0.54 -0.54 0.00 0.00 175.26 177.22 1zue n ARG 22 N 3.25 0.05 -3.43 4.30 5.12 -1.26 -4.32 116.66 120.36 1zue n ARG 22 Ca -0.06 0.02 -0.28 0.00 -1.93 0.00 0.00 57.85 55.60 1zue n ARG 22 Cb 0.51 -1.54 -0.08 0.00 -1.16 0.00 0.00 32.46 30.20 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 -1.62 3.92 -3.87 0.55 5.15 -1.26 -5.04 115.26 113.09 1zue n ASN 23 Ca 0.06 -3.42 -0.11 0.00 -0.60 0.00 0.00 54.58 50.50 1zue n ASN 23 Cb 0.35 -0.73 -0.10 0.00 -0.53 0.00 0.00 39.78 38.77 1zue n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zue s LYS 25 N -1.14 2.79 -0.21 0.00 3.01 -1.26 -5.06 119.74 117.87 1zue s LYS 25 Ca -0.12 -2.63 -0.40 0.00 -1.01 0.00 0.00 55.97 51.80 1zue s LYS 25 Cb -0.07 -3.84 -0.16 0.00 -1.01 0.00 0.00 37.83 32.75 1zue s LYS 25 CO 0.01 -1.20 1.63 -2.30 0.51 0.00 0.00 175.35 174.00 1zue n PRO 26 N 3.37 1.04 -3.87 -1.68 -0.02 -1.26 -1.94 135.00 130.63 1zue n PRO 26 Ca 0.10 0.38 -0.36 0.00 -2.02 0.00 0.00 63.50 61.61 1zue n PRO 26 Cb 0.39 -2.04 -0.13 0.00 -0.02 0.00 0.00 33.50 31.70 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 2.76 2.62 0.23 -0.52 1.75 -0.52 -4.85 119.30 120.77 1zue s MET 27 Ca 0.96 -1.15 -0.04 0.00 -1.25 0.00 0.00 55.69 54.21 1zue s MET 27 Cb -1.08 -3.22 0.06 0.00 2.84 0.00 0.00 34.83 33.43 1zue s MET 27 CO 0.63 -0.57 0.18 0.00 -0.65 0.00 0.00 175.02 174.61 1zue n ALA 28 N 4.70 -0.69 -4.06 4.11 0.00 -1.26 -4.33 120.51 118.97 1zue n ALA 28 Ca -0.14 -0.28 -0.36 0.00 0.00 0.00 0.00 53.44 52.66 1zue n ALA 28 Cb 0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 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 -3.08 -1.48 0.00 0.00 7.02 -1.26 -4.92 117.44 113.71 1zue n TRP 29 Ca 0.03 0.42 0.00 0.00 -1.02 0.00 0.00 57.50 56.93 1zue n TRP 29 Cb 0.10 -3.09 0.00 0.00 -2.42 0.00 0.00 31.31 25.91 1zue n TRP 29 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 1zue n THR 30 N -4.66 0.00 -4.28 -0.99 5.66 -1.26 -4.18 114.28 104.58 1zue n THR 30 Ca -0.21 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.64 1zue n THR 30 Cb 0.63 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.31 1zue n THR 30 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1zue s TYR 31 N -2.00 1.37 0.38 1.09 -0.85 -0.66 -4.84 117.35 111.84 1zue s TYR 31 Ca 0.00 -0.80 0.06 0.00 -0.52 0.00 0.00 57.07 55.81 1zue s TYR 31 Cb 0.00 -0.72 0.06 0.00 0.38 0.00 0.00 41.96 41.68 1zue s TYR 31 CO 0.00 0.06 0.52 0.00 -1.52 0.00 0.00 175.55 174.61 1zue h GLU 33 N 0.00 0.23 -6.17 0.00 -0.00 -1.97 -3.47 114.58 103.20 1zue h GLU 33 Ca -0.18 -0.40 -0.48 0.00 -0.00 0.00 0.00 59.36 58.30 1zue h GLU 33 Cb 0.81 0.15 -0.02 0.00 -0.00 0.00 0.00 28.75 29.69 1zue h GLU 33 CO 0.25 1.11 -0.45 1.21 -0.00 0.00 0.00 179.01 181.12 1zue s ASN 34 N -6.97 6.18 -0.09 3.06 3.84 -1.26 -5.00 114.94 114.69 1zue s ASN 34 Ca -0.07 0.03 0.08 0.00 0.21 0.00 0.00 52.86 53.12 1zue s ASN 34 Cb 0.07 -1.79 0.41 0.00 -0.55 0.00 0.00 41.25 39.39 1zue s ASN 34 CO 0.86 -0.04 1.18 0.54 -2.79 0.00 0.00 177.10 176.85 1zue n ARG 35 N -1.19 2.75 -0.07 0.43 5.12 -1.26 -3.64 116.66 118.80 1zue n ARG 35 Ca -0.08 -1.58 0.00 0.00 -1.93 0.00 0.00 57.85 54.26 1zue n ARG 35 Cb 0.57 -1.75 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1zue n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1zue n ASN 36 N 0.40 0.33 -4.30 0.55 4.05 -1.26 -5.08 115.26 109.96 1zue n ASN 36 Ca 0.14 -1.33 -0.25 0.00 0.45 0.00 0.00 54.58 53.59 1zue n ASN 36 Cb 0.64 -0.04 -0.13 0.00 1.23 0.00 0.00 39.78 41.48 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 -0.21 1.25 0.17 1.20 0.74 -1.24 -3.98 119.66 117.59 1zue s GLN 37 Ca 0.01 -1.16 0.06 0.00 0.05 0.00 0.00 55.36 54.32 1zue s GLN 37 Cb 0.01 -1.53 -0.04 0.00 1.10 0.00 0.00 33.01 32.55 1zue s GLN 37 CO 0.00 0.36 0.09 0.15 -0.55 0.00 0.00 175.29 175.34 1zue s LYS 38 N -1.78 2.72 -0.49 1.67 1.02 -0.73 -4.57 119.74 117.57 1zue s LYS 38 Ca 0.08 -0.97 -0.16 0.00 0.02 0.00 0.00 55.97 54.94 1zue s LYS 38 Cb -0.10 -2.53 0.08 0.00 -0.52 0.00 0.00 37.83 34.75 1zue s LYS 38 CO 0.04 0.47 0.47 0.00 -0.92 0.00 0.00 175.35 175.41 1zue h GLU 41 N 0.95 -0.84 0.00 0.00 4.81 -1.71 -1.83 114.58 115.97 1zue h GLU 41 Ca -0.48 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1zue h GLU 41 Cb 1.25 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.82 1zue h GLU 41 CO 0.55 -0.56 0.00 0.66 -0.73 0.00 0.00 179.01 178.93