#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 2.74 -0.56 9.51 -1.94 -1.26 -5.03 119.30 122.77 1zuf s MET 2 Ca 0.00 -1.18 -0.34 0.00 -1.71 0.00 0.00 55.69 52.46 1zuf s MET 2 Cb 0.00 -3.69 -0.14 0.00 2.01 0.00 0.00 34.83 33.00 1zuf s MET 2 CO 0.00 -0.75 2.34 1.19 -0.01 0.00 0.00 175.02 177.80 1zuf n PHE 3 N 4.95 1.25 -1.36 -0.03 3.72 -1.26 -4.90 117.46 119.82 1zuf n PHE 3 Ca -0.12 0.36 -0.29 0.00 -0.05 0.00 0.00 57.45 57.35 1zuf n PHE 3 Cb 0.45 -2.47 0.14 0.00 -0.94 0.00 0.00 39.48 36.66 1zuf n PHE 3 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1zuf s PHE 4 N 8.33 2.42 0.00 1.38 0.40 -1.26 -4.99 117.98 124.26 1zuf s PHE 4 Ca 1.16 1.04 0.00 0.00 -0.60 0.00 0.00 56.93 58.53 1zuf s PHE 4 Cb -0.95 -3.25 0.00 0.00 0.51 0.00 0.00 43.02 39.33 1zuf s PHE 4 CO 0.48 -2.39 0.00 -1.91 0.70 0.00 0.00 175.22 172.10 1zuf n GLU 5 N -3.84 0.00 0.00 0.44 2.13 -1.26 -5.16 120.64 112.95 1zuf n GLU 5 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1zuf n GLU 5 Cb 0.57 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.28 1zuf n GLU 5 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1zuf n MET 6 N 0.00 3.83 -3.63 5.31 2.81 -1.26 -5.09 117.12 119.09 1zuf n MET 6 Ca 0.00 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.84 1zuf n MET 6 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.46 1zuf n MET 6 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1zuf s GLN 7 N 3.27 0.21 1.23 0.03 -0.21 -1.26 -5.05 119.66 117.88 1zuf s GLN 7 Ca 0.00 0.12 -0.18 0.00 0.02 0.00 0.00 55.36 55.31 1zuf s GLN 7 Cb 0.00 0.10 0.26 0.00 1.00 0.00 0.00 33.01 34.37 1zuf s GLN 7 CO 0.00 -0.05 0.59 0.00 -2.12 0.00 0.00 175.29 173.70 1zuf n ALA 8 N 1.03 -3.09 1.00 6.09 0.00 -1.26 -1.95 120.51 122.33 1zuf n ALA 8 Ca -0.06 -1.45 0.06 0.00 0.00 0.00 0.00 53.44 51.99 1zuf n ALA 8 Cb 0.58 -1.34 0.20 0.00 0.00 0.00 0.00 19.45 18.88 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 1.99 0.00 -0.90 0.00 -0.00 -1.90 0.95 115.95 116.09 1zuf h TRP 10 Ca 0.00 0.00 -0.62 0.00 -0.00 0.00 0.00 58.89 58.27 1zuf h TRP 10 Cb 0.45 0.00 -0.35 0.00 -0.00 0.00 0.00 29.16 29.26 1zuf h TRP 10 CO 0.20 0.00 0.15 0.45 -0.00 0.00 0.00 178.44 179.24 1zuf n SER 11 N -4.35 6.51 0.02 -3.49 2.88 -1.26 -4.62 113.62 109.32 1zuf n SER 11 Ca 0.10 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.87 1zuf n SER 11 Cb 0.61 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 1zuf n SER 11 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1zuf n HIS 12 N -0.83 -2.27 -2.51 0.66 -0.00 -0.11 -5.13 115.22 105.04 1zuf n HIS 12 Ca 0.55 0.17 -0.05 0.00 -0.00 0.00 0.00 57.72 58.38 1zuf n HIS 12 Cb 0.79 0.77 -0.05 0.00 -0.00 0.00 0.00 29.99 31.51 1zuf n HIS 12 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1zuf n SER 13 N -2.52 -0.38 0.00 0.26 2.88 0.31 -5.06 113.62 109.11 1zuf n SER 13 Ca 0.00 1.25 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 1zuf n SER 13 Cb 0.00 -4.97 0.00 0.00 -0.75 0.00 0.00 64.21 58.49 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 1.59 1.66 2.59 0.46 0.00 -1.26 -4.71 105.19 105.52 1zuf n GLY 14 Ca -0.40 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 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 2.71 1.29 -0.95 1.61 1.01 -0.12 -4.53 120.40 121.42 1zuf s VAL 15 Ca 0.00 -3.24 -0.24 0.00 0.00 0.00 0.00 61.98 58.50 1zuf s VAL 15 Cb 0.00 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1zuf s VAL 15 CO 0.00 -1.14 1.82 0.00 0.00 0.00 0.00 175.10 175.77 1zuf n ARG 17 N 8.84 0.00 -2.06 0.00 3.00 -0.75 -4.87 116.66 120.82 1zuf n ARG 17 Ca 0.39 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.82 1zuf n ARG 17 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.92 1zuf n ARG 17 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1zuf s ASP 18 N -0.31 6.71 0.51 6.15 -1.08 -1.26 -0.89 116.67 126.50 1zuf s ASP 18 Ca 0.00 2.64 0.17 0.00 -0.52 0.00 0.00 52.55 54.84 1zuf s ASP 18 Cb 0.00 -2.63 1.27 0.00 -1.46 0.00 0.00 42.92 40.10 1zuf s ASP 18 CO 0.00 -0.64 2.13 0.11 0.52 0.00 0.00 175.17 177.29 1zuf h LYS 19 N 4.68 0.00 -0.78 4.34 1.57 -1.90 -1.50 116.57 122.97 1zuf h LYS 19 Ca -0.47 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.82 1zuf h LYS 19 Cb 1.22 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.25 1zuf h LYS 19 CO 0.75 0.03 0.22 0.45 -0.57 0.00 0.00 179.45 180.33 1zuf n SER 20 N -4.43 5.09 -2.78 0.86 2.88 -1.26 -4.96 113.62 109.02 1zuf n SER 20 Ca -0.03 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 53.76 1zuf n SER 20 Cb 0.12 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 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 -0.97 0.34 -0.10 -1.46 2.13 -0.57 -5.00 120.64 115.02 1zuf n GLU 21 Ca 0.51 0.00 0.08 0.00 0.66 0.00 0.00 57.16 58.41 1zuf n GLU 21 Cb 1.00 0.00 0.13 0.00 0.27 0.00 0.00 31.44 32.84 1zuf n GLU 21 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1zuf n ARG 22 N -0.55 1.75 -2.14 5.31 3.00 -1.26 -4.64 116.66 118.12 1zuf n ARG 22 Ca 0.00 -2.42 -0.01 0.00 -0.01 0.00 0.00 57.85 55.42 1zuf n ARG 22 Cb 0.00 -1.45 0.04 0.00 0.00 0.00 0.00 32.46 31.05 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 -1.16 0.26 -4.69 0.55 2.85 -1.26 -5.10 115.26 106.72 1zuf n ASN 23 Ca 0.14 -2.06 -0.37 0.00 -0.11 0.00 0.00 54.58 52.18 1zuf n ASN 23 Cb 0.60 -0.02 -0.08 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 0.91 2.28 -0.75 0.00 1.02 -1.26 -4.98 119.74 116.96 1zuf s LYS 25 Ca 0.13 -1.56 -0.26 0.00 0.02 0.00 0.00 55.97 54.31 1zuf s LYS 25 Cb -0.13 -2.11 -0.12 0.00 -0.52 0.00 0.00 37.83 34.94 1zuf s LYS 25 CO 0.05 0.19 2.38 -1.25 -0.92 0.00 0.00 175.35 175.80 1zuf s PRO 26 N -3.76 1.72 0.89 -1.68 0.04 -1.26 -2.59 135.00 128.36 1zuf s PRO 26 Ca 0.35 0.59 -0.13 0.00 0.04 0.00 0.00 61.00 61.85 1zuf s PRO 26 Cb -0.03 -4.76 0.13 0.00 0.04 0.00 0.00 34.50 29.87 1zuf s PRO 26 CO 0.21 -4.21 1.19 0.00 0.04 0.00 0.00 177.00 174.22 1zuf s MET 27 N 8.70 1.34 -0.26 4.56 0.23 -1.26 -4.57 119.30 128.03 1zuf s MET 27 Ca 0.92 0.07 0.02 0.00 -1.03 0.00 0.00 55.69 55.67 1zuf s MET 27 Cb -0.13 -1.88 0.06 0.00 -1.53 0.00 0.00 34.83 31.35 1zuf s MET 27 CO 0.10 -2.02 -0.07 0.00 -2.03 0.00 0.00 175.02 171.01 1zuf s ALA 28 N -3.51 2.31 0.00 3.16 0.00 -1.26 -4.91 121.76 117.54 1zuf s ALA 28 Ca 0.65 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1zuf s ALA 28 Cb -0.11 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.46 1zuf s ALA 28 CO 0.51 -1.25 0.00 -2.67 0.00 0.00 0.00 175.76 172.35 1zuf n TRP 29 N 4.53 0.00 -1.11 0.00 4.27 -1.26 -4.96 117.44 118.91 1zuf n TRP 29 Ca -0.11 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.59 1zuf n TRP 29 Cb 0.43 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.32 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 -1.11 -4.32 -1.67 -2.24 -1.26 -4.98 114.28 98.69 1zuf n THR 30 Ca 0.00 0.83 -0.19 0.00 -2.27 0.00 0.00 64.05 62.42 1zuf n THR 30 Cb 0.00 -1.29 -0.09 0.00 -2.10 0.00 0.00 70.33 66.85 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 -4.28 1.61 0.00 4.78 1.13 -0.82 -4.73 117.35 115.03 1zuf s TYR 31 Ca 0.00 -1.43 0.00 0.00 -1.41 0.00 0.00 57.07 54.23 1zuf s TYR 31 Cb 0.00 -0.82 0.00 0.00 -1.10 0.00 0.00 41.96 40.04 1zuf s TYR 31 CO 0.00 -0.60 0.00 0.00 -2.51 0.00 0.00 175.55 172.44 1zuf n GLU 33 N -2.09 0.00 -3.28 0.00 0.00 -1.26 -4.53 120.64 109.48 1zuf n GLU 33 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.78 1zuf n GLU 33 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.38 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 -2.00 6.94 0.00 4.31 3.84 -1.26 -4.95 114.94 121.82 1zuf s ASN 34 Ca 0.00 1.12 0.15 0.00 0.21 0.00 0.00 52.86 54.34 1zuf s ASN 34 Cb 0.00 -2.34 0.71 0.00 -0.55 0.00 0.00 41.25 39.07 1zuf s ASN 34 CO 0.00 0.18 1.42 0.54 -2.79 0.00 0.00 177.10 176.44 1zuf n ARG 35 N 2.39 0.16 0.10 0.43 5.12 -1.26 -1.96 116.66 121.63 1zuf n ARG 35 Ca -0.09 0.17 0.12 0.00 -1.93 0.00 0.00 57.85 56.12 1zuf n ARG 35 Cb 0.51 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.33 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 -4.18 0.55 -0.73 -1.96 -3.46 115.58 105.80 1zuf h ASN 36 Ca 0.00 -0.04 -0.43 0.00 1.87 0.00 0.00 56.30 57.70 1zuf h ASN 36 Cb 0.16 0.00 -0.28 0.00 0.27 0.00 0.00 38.32 38.48 1zuf h ASN 36 CO 0.00 0.02 -0.79 -1.10 -0.37 0.00 0.00 177.43 175.19 1zuf s GLN 37 N -3.34 0.91 0.25 6.67 1.11 -0.83 -4.06 119.66 120.37 1zuf s GLN 37 Ca 0.00 -0.49 0.10 0.00 0.01 0.00 0.00 55.36 54.99 1zuf s GLN 37 Cb 0.10 -0.88 -0.05 0.00 -1.01 0.00 0.00 33.01 31.18 1zuf s GLN 37 CO 0.78 0.23 -0.11 -1.59 0.01 0.00 0.00 175.29 174.62 1zuf s LYS 38 N -0.49 1.97 -1.19 2.91 -2.85 -0.07 -4.41 119.74 115.61 1zuf s LYS 38 Ca 0.03 -1.53 -0.14 0.00 -1.00 0.00 0.00 55.97 53.33 1zuf s LYS 38 Cb -0.05 -1.99 0.17 0.00 -2.06 0.00 0.00 37.83 33.90 1zuf s LYS 38 CO -0.00 0.37 1.41 0.00 0.10 0.00 0.00 175.35 177.22 1zuf s GLU 41 N -4.78 4.17 0.00 0.00 2.56 -1.07 -0.95 118.70 118.64 1zuf s GLU 41 Ca 0.68 2.39 0.00 0.00 0.00 0.00 0.00 54.97 58.03 1zuf s GLU 41 Cb -0.20 -4.00 0.00 0.00 2.00 0.00 0.00 34.13 31.92 1zuf s GLU 41 CO 0.61 -0.88 0.00 2.48 -0.56 0.00 0.00 175.26 176.91