#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuf s MET 2 N 0.00 0.17 0.50 6.28 0.23 -1.26 -5.16 119.30 120.07 1zuf s MET 2 Ca 0.00 0.05 0.00 0.00 -1.03 0.00 0.00 55.69 54.71 1zuf s MET 2 Cb 0.00 0.08 0.00 0.00 -1.53 0.00 0.00 34.83 33.38 1zuf s MET 2 CO 0.00 -0.05 0.00 1.19 -2.03 0.00 0.00 175.02 174.13 1zuf n PHE 3 N 0.63 -3.89 -2.80 3.16 3.01 -1.26 -5.03 117.46 111.27 1zuf n PHE 3 Ca -0.03 2.09 -0.02 0.00 1.01 0.00 0.00 57.45 60.50 1zuf n PHE 3 Cb 0.59 -3.27 0.01 0.00 -0.01 0.00 0.00 39.48 36.80 1zuf n PHE 3 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 1zuf s PHE 4 N -4.36 -1.03 0.46 1.38 5.36 -1.26 -5.01 117.98 113.52 1zuf s PHE 4 Ca 0.00 -0.20 0.32 0.00 -0.96 0.00 0.00 56.93 56.09 1zuf s PHE 4 Cb 0.00 0.20 1.43 0.00 -0.34 0.00 0.00 43.02 44.31 1zuf s PHE 4 CO 0.00 -0.78 1.66 1.49 -1.46 0.00 0.00 175.22 176.13 1zuf h GLU 5 N 5.12 0.11 0.00 10.12 4.81 -2.09 -3.40 114.58 129.25 1zuf h GLU 5 Ca 0.02 -0.01 -0.38 0.00 -0.13 0.00 0.00 59.36 58.87 1zuf h GLU 5 Cb 1.16 -0.02 0.13 0.00 0.63 0.00 0.00 28.75 30.64 1zuf h GLU 5 CO -0.03 0.07 0.29 -1.33 -0.73 0.00 0.00 179.01 177.28 1zuf n MET 6 N -4.53 -0.81 0.00 1.92 2.81 -1.26 -5.01 117.12 110.23 1zuf n MET 6 Ca 0.35 -1.92 0.00 0.00 -1.81 0.00 0.00 57.70 54.33 1zuf n MET 6 Cb 1.41 -1.01 0.00 0.00 -0.71 0.00 0.00 33.22 32.91 1zuf n MET 6 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1zuf n GLN 7 N -3.19 0.00 -1.71 0.03 -0.06 -1.26 -5.04 117.38 106.15 1zuf n GLN 7 Ca 0.14 0.00 -0.38 0.00 -2.00 0.00 0.00 57.00 54.76 1zuf n GLN 7 Cb 0.50 0.00 0.05 0.00 -4.06 0.00 0.00 30.24 26.73 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1zuf n ALA 8 N -0.11 1.19 -0.35 1.69 0.00 -1.26 -2.02 120.51 119.65 1zuf n ALA 8 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.59 1zuf n ALA 8 Cb 0.00 -2.29 0.30 0.00 0.00 0.00 0.00 19.45 17.46 1zuf n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zuf h TRP 10 N 3.07 0.84 0.00 0.00 6.55 -1.84 -1.43 115.95 123.14 1zuf h TRP 10 Ca 0.00 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.85 1zuf h TRP 10 Cb 1.51 -0.27 -0.00 0.00 -0.86 0.00 0.00 29.16 29.54 1zuf h TRP 10 CO 0.77 0.43 -1.06 0.45 -1.05 0.00 0.00 178.44 177.98 1zuf n SER 11 N -4.69 0.82 -1.70 -3.49 2.88 -1.26 -3.92 113.62 102.26 1zuf n SER 11 Ca 0.10 0.32 -0.02 0.00 -1.33 0.00 0.00 58.87 57.93 1zuf n SER 11 Cb 0.16 0.48 0.26 0.00 -0.75 0.00 0.00 64.21 64.35 1zuf n SER 11 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1zuf n HIS 12 N -2.68 1.87 -4.45 0.66 8.25 -0.90 -5.04 115.22 112.93 1zuf n HIS 12 Ca -0.01 -0.88 0.00 0.00 -0.26 0.00 0.00 57.72 56.57 1zuf n HIS 12 Cb 0.57 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1zuf n HIS 12 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1zuf n SER 13 N 0.08 -4.92 0.00 0.41 7.64 -0.59 -4.82 113.62 111.41 1zuf n SER 13 Ca 0.30 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1zuf n SER 13 Cb 1.13 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.33 1zuf n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zuf n GLY 14 N 0.00 3.12 3.08 0.23 0.00 -1.26 -4.54 105.19 105.82 1zuf n GLY 14 Ca 0.00 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 1zuf n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zuf s VAL 15 N -2.68 3.85 -0.53 1.61 1.01 -0.88 -4.85 120.40 117.92 1zuf s VAL 15 Ca 0.00 -3.42 -0.27 0.00 0.00 0.00 0.00 61.98 58.30 1zuf s VAL 15 Cb 0.00 -3.46 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 1zuf s VAL 15 CO 0.00 -0.96 2.44 0.00 0.00 0.00 0.00 175.10 176.58 1zuf n ARG 17 N 8.93 3.96 -3.05 0.00 0.63 -0.32 -4.89 116.66 121.92 1zuf n ARG 17 Ca 0.40 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.97 1zuf n ARG 17 Cb 0.48 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.33 1zuf n ARG 17 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1zuf s ASP 18 N 0.93 7.11 0.57 6.15 -1.08 -1.26 -0.98 116.67 128.11 1zuf s ASP 18 Ca 0.00 1.48 0.31 0.00 -0.52 0.00 0.00 52.55 53.83 1zuf s ASP 18 Cb 0.00 -2.44 1.42 0.00 -1.46 0.00 0.00 42.92 40.44 1zuf s ASP 18 CO 0.00 0.03 1.78 0.11 0.52 0.00 0.00 175.17 177.61 1zuf h LYS 19 N 3.43 0.00 -0.99 4.34 1.79 -1.65 0.78 116.57 124.27 1zuf h LYS 19 Ca -0.48 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 57.63 1zuf h LYS 19 Cb 1.19 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.63 1zuf h LYS 19 CO 0.65 0.00 0.45 0.45 -1.08 0.00 0.00 179.45 179.93 1zuf n SER 20 N -3.82 3.55 -4.62 0.86 2.88 -1.26 -4.95 113.62 106.25 1zuf n SER 20 Ca 0.17 -3.12 -0.43 0.00 -1.33 0.00 0.00 58.87 54.15 1zuf n SER 20 Cb 1.00 -0.74 -0.03 0.00 -0.75 0.00 0.00 64.21 63.69 1zuf n SER 20 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zuf n GLU 21 N -0.64 2.31 -0.24 -1.46 0.00 0.27 -4.83 120.64 116.05 1zuf n GLU 21 Ca 0.42 0.74 0.09 0.00 0.00 0.00 0.00 57.16 58.41 1zuf n GLU 21 Cb 1.32 -3.12 0.19 0.00 0.00 0.00 0.00 31.44 29.83 1zuf n GLU 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1zuf n ARG 22 N 8.21 2.15 0.00 5.31 3.00 -1.26 -4.61 116.66 129.46 1zuf n ARG 22 Ca 0.26 -2.63 0.00 0.00 -0.01 0.00 0.00 57.85 55.47 1zuf n ARG 22 Cb 0.42 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 31.26 1zuf n ARG 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1zuf n ASN 23 N -0.91 3.98 -2.32 0.55 2.85 -1.26 -5.08 115.26 113.07 1zuf n ASN 23 Ca 0.17 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.61 1zuf n ASN 23 Cb 0.73 0.33 0.02 0.00 1.24 0.00 0.00 39.78 42.09 1zuf n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zuf s LYS 25 N -2.88 2.92 0.01 0.00 1.02 -1.26 -5.04 119.74 114.50 1zuf s LYS 25 Ca 0.09 -1.01 -0.30 0.00 0.02 0.00 0.00 55.97 54.77 1zuf s LYS 25 Cb -0.00 -2.72 -0.07 0.00 -0.52 0.00 0.00 37.83 34.52 1zuf s LYS 25 CO 0.06 -0.21 1.60 -1.25 -0.92 0.00 0.00 175.35 174.63 1zuf s PRO 26 N -4.37 4.21 0.74 -1.68 0.04 -1.26 -3.57 135.00 129.12 1zuf s PRO 26 Ca 0.51 2.20 -0.15 0.00 0.04 0.00 0.00 61.00 63.59 1zuf s PRO 26 Cb -0.10 -3.74 0.03 0.00 0.04 0.00 0.00 34.50 30.74 1zuf s PRO 26 CO 0.34 -0.74 1.12 0.00 0.04 0.00 0.00 177.00 177.76 1zuf n MET 27 N 6.13 0.50 -3.77 4.56 0.00 -1.26 -4.09 117.12 119.18 1zuf n MET 27 Ca 0.16 0.23 -0.30 0.00 0.00 0.00 0.00 57.70 57.80 1zuf n MET 27 Cb 0.42 -2.37 -0.15 0.00 0.00 0.00 0.00 33.22 31.12 1zuf n MET 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1zuf s ALA 28 N -1.85 1.59 0.32 3.17 0.00 -1.26 -4.89 121.76 118.84 1zuf s ALA 28 Ca 0.75 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1zuf s ALA 28 Cb -0.33 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.22 1zuf s ALA 28 CO 0.49 -1.56 0.00 -2.67 0.00 0.00 0.00 175.76 172.02 1zuf n TRP 29 N 4.82 -2.71 -0.97 0.00 4.27 -1.26 -5.00 117.44 116.60 1zuf n TRP 29 Ca -0.03 1.40 0.12 0.00 -3.89 0.00 0.00 57.50 55.09 1zuf n TRP 29 Cb 0.43 -2.46 -0.06 0.00 -1.36 0.00 0.00 31.31 27.86 1zuf n TRP 29 CO 0.00 0.00 0.00 2.41 -2.29 0.00 0.00 177.69 177.81 1zuf n THR 30 N -3.53 -0.46 -4.29 -1.67 -1.04 -1.26 -4.99 114.28 97.04 1zuf n THR 30 Ca -0.02 0.55 -0.15 0.00 -2.04 0.00 0.00 64.05 62.39 1zuf n THR 30 Cb 0.63 -0.88 -0.10 0.00 -1.82 0.00 0.00 70.33 68.16 1zuf n THR 30 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1zuf s TYR 31 N -3.59 1.44 -0.08 -1.42 -0.85 -0.86 -4.82 117.35 107.18 1zuf s TYR 31 Ca 0.00 -1.21 -0.05 0.00 -0.52 0.00 0.00 57.07 55.29 1zuf s TYR 31 Cb 0.00 -0.82 -0.02 0.00 0.38 0.00 0.00 41.96 41.50 1zuf s TYR 31 CO 0.00 -0.39 -0.10 0.00 -1.52 0.00 0.00 175.55 173.54 1zuf n GLU 33 N -3.64 0.00 -4.12 0.00 2.13 -1.26 -4.58 120.64 109.17 1zuf n GLU 33 Ca -0.04 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.47 1zuf n GLU 33 Cb 0.15 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.79 1zuf n GLU 33 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1zuf s ASN 34 N -1.92 5.32 0.00 4.31 3.84 -1.26 -4.99 114.94 120.24 1zuf s ASN 34 Ca 0.00 -0.04 0.14 0.00 0.21 0.00 0.00 52.86 53.17 1zuf s ASN 34 Cb 0.00 -1.39 0.66 0.00 -0.55 0.00 0.00 41.25 39.97 1zuf s ASN 34 CO 0.00 0.20 1.40 0.54 -2.79 0.00 0.00 177.10 176.45 1zuf n ARG 35 N 0.73 0.12 0.10 0.43 5.12 -1.26 -1.96 116.66 119.94 1zuf n ARG 35 Ca -0.11 0.20 0.12 0.00 -1.93 0.00 0.00 57.85 56.13 1zuf n ARG 35 Cb 0.52 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.34 1zuf n ARG 35 CO 0.00 0.00 0.00 -0.97 -1.93 0.00 0.00 177.63 174.73 1zuf h ASN 36 N 0.00 0.00 -3.44 0.55 -0.00 -1.96 -3.47 115.58 107.26 1zuf h ASN 36 Ca 0.00 -0.03 -0.66 0.00 -0.00 0.00 0.00 56.30 55.61 1zuf h ASN 36 Cb 0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 38.32 38.35 1zuf h ASN 36 CO 0.00 0.02 -0.68 -1.10 -0.00 0.00 0.00 177.43 175.67 1zuf s GLN 37 N -3.34 2.50 -0.07 6.67 1.11 -0.83 -1.79 119.66 123.92 1zuf s GLN 37 Ca 0.00 -0.82 0.04 0.00 0.01 0.00 0.00 55.36 54.59 1zuf s GLN 37 Cb 0.10 -2.51 0.00 0.00 -1.01 0.00 0.00 33.01 29.59 1zuf s GLN 37 CO 0.78 0.56 -0.18 -1.59 0.01 0.00 0.00 175.29 174.87 1zuf s LYS 38 N -2.03 2.18 -0.79 2.91 0.00 -0.15 -4.63 119.74 117.23 1zuf s LYS 38 Ca 0.23 -0.66 -0.26 0.00 0.00 0.00 0.00 55.97 55.28 1zuf s LYS 38 Cb -0.11 -1.78 0.02 0.00 0.00 0.00 0.00 37.83 35.96 1zuf s LYS 38 CO 0.14 0.18 1.44 0.00 0.00 0.00 0.00 175.35 177.12 1zuf n GLU 41 N -2.31 1.76 0.00 0.00 2.13 -1.23 -2.08 120.64 118.91 1zuf n GLU 41 Ca 0.13 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.43 1zuf n GLU 41 Cb 0.50 -3.07 0.00 0.00 0.27 0.00 0.00 31.44 29.14 1zuf n GLU 41 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20