#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 1.20 -0.45 9.51 -1.94 -1.26 -4.91 119.30 121.46 1zuf s MET 2 Ca 0.00 -0.96 -0.14 0.00 -1.71 0.00 0.00 55.69 52.88 1zuf s MET 2 Cb 0.00 -1.33 0.02 0.00 2.01 0.00 0.00 34.83 35.53 1zuf s MET 2 CO 0.00 0.33 0.60 0.34 -0.01 0.00 0.00 175.02 176.28 1zuf n PHE 3 N 1.65 -3.40 -4.22 -0.03 -0.00 -1.26 -5.04 117.46 105.17 1zuf n PHE 3 Ca -0.18 1.36 -0.29 0.00 -0.00 0.00 0.00 57.45 58.34 1zuf n PHE 3 Cb 0.54 -4.06 -0.09 0.00 -0.00 0.00 0.00 39.48 35.87 1zuf n PHE 3 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.76 176.88 1zuf s PHE 4 N -2.62 2.77 0.49 -5.13 5.36 -1.26 -5.00 117.98 112.60 1zuf s PHE 4 Ca 0.22 -0.14 0.37 0.00 -0.96 0.00 0.00 56.93 56.42 1zuf s PHE 4 Cb -0.06 -1.42 1.52 0.00 -0.34 0.00 0.00 43.02 42.72 1zuf s PHE 4 CO 0.76 0.45 1.66 0.93 -1.46 0.00 0.00 175.22 177.56 1zuf h GLU 5 N 3.40 0.07 0.00 10.12 4.39 -2.04 -3.39 114.58 127.12 1zuf h GLU 5 Ca -0.48 -0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.03 1zuf h GLU 5 Cb 1.17 -0.01 0.08 0.00 -0.10 0.00 0.00 28.75 29.89 1zuf h GLU 5 CO 0.54 0.04 0.13 -1.33 -1.16 0.00 0.00 179.01 177.23 1zuf n MET 6 N -4.35 -1.16 0.00 2.33 2.81 -1.26 -4.93 117.12 110.56 1zuf n MET 6 Ca 0.36 -0.86 0.00 0.00 -1.81 0.00 0.00 57.70 55.39 1zuf n MET 6 Cb 1.53 -0.66 0.00 0.00 -0.71 0.00 0.00 33.22 33.38 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 -2.56 0.00 -1.65 0.03 0.00 -1.26 -4.98 117.38 106.96 1zuf n GLN 7 Ca 0.07 0.00 -0.34 0.00 -0.00 0.00 0.00 57.00 56.73 1zuf n GLN 7 Cb 0.26 0.00 0.07 0.00 0.00 0.00 0.00 30.24 30.57 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zuf s ALA 8 N -2.00 2.31 -0.18 1.69 0.00 -1.26 -1.55 121.76 120.76 1zuf s ALA 8 Ca 0.00 0.79 0.17 0.00 0.00 0.00 0.00 51.96 52.92 1zuf s ALA 8 Cb 0.00 -3.42 0.45 0.00 0.00 0.00 0.00 23.12 20.15 1zuf s ALA 8 CO 0.00 -1.55 1.33 0.00 0.00 0.00 0.00 175.76 175.54 1zuf h TRP 10 N 1.25 0.58 0.00 0.00 6.55 -1.84 -1.11 115.95 121.39 1zuf h TRP 10 Ca 0.00 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.86 1zuf h TRP 10 Cb 1.28 -0.17 -0.00 0.00 -0.86 0.00 0.00 29.16 29.41 1zuf h TRP 10 CO 0.34 0.27 -1.00 0.66 -1.05 0.00 0.00 178.44 177.65 1zuf h SER 11 N 0.59 0.00 -0.61 -3.49 4.64 -2.01 -3.32 113.55 109.35 1zuf h SER 11 Ca 0.28 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.42 1zuf h SER 11 Cb 0.20 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.18 1zuf h SER 11 CO -0.19 0.02 0.23 1.41 -0.87 0.00 0.00 176.83 177.43 1zuf n HIS 12 N -2.69 2.04 -1.25 4.77 8.25 -0.91 -5.05 115.22 120.39 1zuf n HIS 12 Ca -0.00 -1.02 0.17 0.00 -0.26 0.00 0.00 57.72 56.61 1zuf n HIS 12 Cb 0.56 -0.60 -0.04 0.00 1.12 0.00 0.00 29.99 31.03 1zuf n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zuf n SER 13 N -0.07 -7.39 0.00 0.41 2.88 -0.47 -4.97 113.62 104.02 1zuf n SER 13 Ca 0.34 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 1zuf n SER 13 Cb 1.21 -3.84 0.00 0.00 -0.75 0.00 0.00 64.21 60.83 1zuf n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zuf n GLY 14 N -3.72 3.66 3.02 0.46 0.00 -1.26 -4.57 105.19 102.77 1zuf n GLY 14 Ca 0.01 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.02 3.25 -0.59 1.61 1.01 -0.89 -4.71 120.40 118.07 1zuf s VAL 15 Ca 0.00 -3.37 -0.26 0.00 0.00 0.00 0.00 61.98 58.34 1zuf s VAL 15 Cb 0.00 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1zuf s VAL 15 CO 0.00 -0.89 2.02 0.00 0.00 0.00 0.00 175.10 176.23 1zuf n ARG 17 N 9.13 2.99 -2.92 0.00 0.63 -0.77 -4.90 116.66 120.83 1zuf n ARG 17 Ca 0.26 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.79 1zuf n ARG 17 Cb 0.53 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.38 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 0.07 7.41 0.54 6.15 -1.08 -1.26 -1.57 116.67 126.93 1zuf s ASP 18 Ca 0.00 1.67 0.34 0.00 -0.52 0.00 0.00 52.55 54.04 1zuf s ASP 18 Cb 0.00 -2.52 1.51 0.00 -1.46 0.00 0.00 42.92 40.45 1zuf s ASP 18 CO 0.00 0.13 1.85 0.11 0.52 0.00 0.00 175.17 177.78 1zuf h LYS 19 N 4.70 0.00 -0.77 4.34 1.57 -1.75 0.92 116.57 125.59 1zuf h LYS 19 Ca -0.46 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 57.97 1zuf h LYS 19 Cb 1.21 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.31 1zuf h LYS 19 CO 0.68 0.00 0.38 0.45 -0.57 0.00 0.00 179.45 180.39 1zuf n SER 20 N -4.20 3.73 -4.65 0.86 2.88 -1.26 -4.99 113.62 106.00 1zuf n SER 20 Ca 0.21 -3.53 -0.42 0.00 -1.33 0.00 0.00 58.87 53.80 1zuf n SER 20 Cb 1.08 -0.76 -0.03 0.00 -0.75 0.00 0.00 64.21 63.75 1zuf n SER 20 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1zuf s GLU 21 N -3.20 3.89 -0.03 -1.46 2.56 0.32 -4.85 118.70 115.94 1zuf s GLU 21 Ca 0.53 2.44 0.09 0.00 0.00 0.00 0.00 54.97 58.03 1zuf s GLU 21 Cb 0.45 -4.21 0.31 0.00 2.00 0.00 0.00 34.13 32.68 1zuf s GLU 21 CO 0.09 -1.24 1.19 0.54 -0.56 0.00 0.00 175.26 175.28 1zuf n ARG 22 N 7.83 2.04 -2.74 4.30 3.00 -1.26 -3.88 116.66 125.95 1zuf n ARG 22 Ca 0.22 -1.24 -0.03 0.00 -0.01 0.00 0.00 57.85 56.79 1zuf n ARG 22 Cb 0.42 -1.43 0.08 0.00 0.00 0.00 0.00 32.46 31.54 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 0.41 0.09 -4.95 0.55 2.85 -1.26 -5.13 115.26 107.82 1zuf n ASN 23 Ca 0.11 -2.24 -0.20 0.00 -0.11 0.00 0.00 54.58 52.14 1zuf n ASN 23 Cb 0.39 0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.51 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 -4.32 2.72 -0.76 0.00 3.01 -1.26 -5.02 119.74 114.10 1zuf s LYS 25 Ca 0.50 -1.34 -0.25 0.00 -1.01 0.00 0.00 55.97 53.87 1zuf s LYS 25 Cb -0.05 -2.54 -0.06 0.00 -1.01 0.00 0.00 37.83 34.17 1zuf s LYS 25 CO 0.30 -0.10 2.07 -1.25 0.51 0.00 0.00 175.35 176.88 1zuf s PRO 26 N -4.15 2.33 1.17 -1.68 0.04 -1.26 -3.92 135.00 127.52 1zuf s PRO 26 Ca 0.47 0.27 -0.13 0.00 0.04 0.00 0.00 61.00 61.66 1zuf s PRO 26 Cb -0.06 -4.79 0.27 0.00 0.04 0.00 0.00 34.50 29.96 1zuf s PRO 26 CO 0.29 -3.43 0.93 0.00 0.04 0.00 0.00 177.00 174.83 1zuf n MET 27 N 8.95 -2.36 -3.42 4.56 0.00 -1.26 -3.93 117.12 119.66 1zuf n MET 27 Ca 0.36 -0.66 -0.14 0.00 0.00 0.00 0.00 57.70 57.26 1zuf n MET 27 Cb 0.48 -2.13 -0.11 0.00 0.00 0.00 0.00 33.22 31.46 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 -2.40 -0.64 0.00 3.17 0.00 -1.26 -4.83 121.76 115.80 1zuf s ALA 28 Ca 0.68 0.51 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1zuf s ALA 28 Cb -0.24 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1zuf s ALA 28 CO 0.65 -1.26 0.00 -2.67 0.00 0.00 0.00 175.76 172.48 1zuf n TRP 29 N 5.34 0.00 -1.04 0.00 4.27 -1.26 -4.89 117.44 119.87 1zuf n TRP 29 Ca -0.04 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.67 1zuf n TRP 29 Cb 0.50 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.42 1zuf n TRP 29 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 1zuf n THR 30 N 0.00 0.00 -3.93 -1.67 -2.24 -1.26 -4.88 114.28 100.30 1zuf n THR 30 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1zuf n THR 30 Cb 0.00 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1zuf n THR 30 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1zuf s TYR 31 N -1.58 0.58 0.00 4.78 -0.85 -0.60 -4.71 117.35 114.97 1zuf s TYR 31 Ca 0.00 -1.07 0.00 0.00 -0.52 0.00 0.00 57.07 55.48 1zuf s TYR 31 Cb 0.00 0.44 0.00 0.00 0.38 0.00 0.00 41.96 42.78 1zuf s TYR 31 CO 0.00 -1.41 0.00 0.00 -1.52 0.00 0.00 175.55 172.62 1zuf n GLU 33 N -1.92 0.00 -4.16 0.00 -0.00 -1.26 -4.58 120.64 108.72 1zuf n GLU 33 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.16 56.85 1zuf n GLU 33 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 31.44 31.36 1zuf n GLU 33 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1zuf s ASN 34 N -0.99 5.20 0.00 -1.84 3.84 -1.26 -4.99 114.94 114.90 1zuf s ASN 34 Ca 0.00 -0.06 0.12 0.00 0.21 0.00 0.00 52.86 53.12 1zuf s ASN 34 Cb 0.00 -1.33 0.53 0.00 -0.55 0.00 0.00 41.25 39.90 1zuf s ASN 34 CO 0.00 0.22 1.35 0.54 -2.79 0.00 0.00 177.10 176.42 1zuf n ARG 35 N 0.86 0.05 0.08 0.43 5.12 -1.26 -1.83 116.66 120.11 1zuf n ARG 35 Ca -0.12 0.26 0.07 0.00 -1.93 0.00 0.00 57.85 56.14 1zuf n ARG 35 Cb 0.52 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.29 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 -4.31 0.55 -0.73 -1.95 -3.47 115.58 105.67 1zuf h ASN 36 Ca 0.00 0.00 -0.61 0.00 1.87 0.00 0.00 56.30 57.56 1zuf h ASN 36 Cb 0.18 0.00 -0.26 0.00 0.27 0.00 0.00 38.32 38.50 1zuf h ASN 36 CO 0.00 0.22 -0.85 -1.10 -0.37 0.00 0.00 177.43 175.33 1zuf s GLN 37 N -3.20 1.53 0.22 6.67 -0.21 -0.76 -2.08 119.66 121.83 1zuf s GLN 37 Ca -0.01 -0.95 0.10 0.00 0.02 0.00 0.00 55.36 54.52 1zuf s GLN 37 Cb 0.09 -1.63 -0.05 0.00 1.00 0.00 0.00 33.01 32.42 1zuf s GLN 37 CO 0.80 0.42 -0.20 -1.59 -2.12 0.00 0.00 175.29 172.60 1zuf s LYS 38 N -1.09 1.49 -0.30 2.91 -2.85 -0.61 -4.32 119.74 114.96 1zuf s LYS 38 Ca 0.08 -1.59 -0.24 0.00 -1.00 0.00 0.00 55.97 53.23 1zuf s LYS 38 Cb -0.09 -1.60 0.00 0.00 -2.06 0.00 0.00 37.83 34.08 1zuf s LYS 38 CO 0.01 0.32 0.83 0.00 0.10 0.00 0.00 175.35 176.61 1zuf s GLU 41 N -4.81 2.99 0.00 0.00 2.12 -1.25 -2.10 118.70 115.66 1zuf s GLU 41 Ca 0.62 1.04 0.00 0.00 0.36 0.00 0.00 54.97 56.99 1zuf s GLU 41 Cb -0.06 -4.28 0.00 0.00 0.26 0.00 0.00 34.13 30.04 1zuf s GLU 41 CO 0.40 -2.27 0.00 2.48 -0.54 0.00 0.00 175.26 175.33