#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuf n MET 2 N 0.00 0.00 -1.51 6.28 -0.00 -1.26 -4.36 117.12 116.27 1zuf n MET 2 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 57.70 57.25 1zuf n MET 2 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 33.22 33.16 1zuf n MET 2 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1zuf n PHE 3 N 0.00 1.54 -3.62 3.17 3.01 -1.26 -4.85 117.46 115.44 1zuf n PHE 3 Ca 0.00 0.16 -0.04 0.00 1.01 0.00 0.00 57.45 58.59 1zuf n PHE 3 Cb 0.00 -2.58 -0.03 0.00 -0.01 0.00 0.00 39.48 36.85 1zuf n PHE 3 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1zuf s PHE 4 N 8.86 -0.10 0.00 1.38 0.08 -1.26 -5.10 117.98 121.84 1zuf s PHE 4 Ca 1.08 0.13 0.00 0.00 0.12 0.00 0.00 56.93 58.26 1zuf s PHE 4 Cb -0.63 0.49 0.00 0.00 -0.57 0.00 0.00 43.02 42.32 1zuf s PHE 4 CO 0.41 -0.11 0.00 -1.91 -0.10 0.00 0.00 175.22 173.51 1zuf n GLU 5 N 0.33 0.00 -0.50 0.44 4.07 -1.26 -5.11 120.64 118.60 1zuf n GLU 5 Ca -0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1zuf n GLU 5 Cb 0.58 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.96 1zuf n GLU 5 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1zuf n MET 6 N 0.00 0.00 0.00 5.31 2.81 -1.26 -5.12 117.12 118.86 1zuf n MET 6 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1zuf n MET 6 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 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 0.00 -1.81 -2.01 0.03 -0.06 -1.26 -5.11 117.38 107.16 1zuf n GLN 7 Ca 0.00 0.00 -0.28 0.00 -2.00 0.00 0.00 57.00 54.72 1zuf n GLN 7 Cb 0.00 0.00 0.11 0.00 -4.06 0.00 0.00 30.24 26.29 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1zuf s ALA 8 N -2.00 2.70 -0.23 1.69 0.00 -1.26 -2.07 121.76 120.59 1zuf s ALA 8 Ca 0.00 -0.92 0.14 0.00 0.00 0.00 0.00 51.96 51.18 1zuf s ALA 8 Cb 0.00 -2.78 0.53 0.00 0.00 0.00 0.00 23.12 20.87 1zuf s ALA 8 CO 0.00 -1.79 1.46 0.00 0.00 0.00 0.00 175.76 175.42 1zuf h TRP 10 N 1.51 0.00 0.00 0.00 6.55 -1.87 0.91 115.95 123.05 1zuf h TRP 10 Ca 0.10 0.00 -0.19 0.00 0.95 0.00 0.00 58.89 59.74 1zuf h TRP 10 Cb 1.57 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 29.84 1zuf h TRP 10 CO 0.71 0.00 -1.12 1.03 -1.05 0.00 0.00 178.44 178.00 1zuf h SER 11 N 0.00 0.00 -0.29 -3.49 0.87 -2.02 -3.37 113.55 105.26 1zuf h SER 11 Ca 0.00 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1zuf h SER 11 Cb 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1zuf h SER 11 CO 0.00 1.37 0.00 1.41 -0.53 0.00 0.00 176.83 179.08 1zuf n HIS 12 N -4.47 0.38 -3.13 2.24 8.25 -1.04 -5.04 115.22 112.43 1zuf n HIS 12 Ca -0.28 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1zuf n HIS 12 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 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 0.41 -3.38 0.00 0.41 7.64 0.31 -4.85 113.62 114.16 1zuf n SER 13 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1zuf n SER 13 Cb 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 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 -0.25 2.97 0.23 0.00 -1.26 -4.67 105.19 102.21 1zuf n GLY 14 Ca 0.00 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.75 2.55 -0.62 1.61 1.01 -0.36 -4.62 120.40 117.22 1zuf s VAL 15 Ca 0.00 -3.06 -0.27 0.00 0.00 0.00 0.00 61.98 58.65 1zuf s VAL 15 Cb 0.00 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1zuf s VAL 15 CO 0.00 -0.75 1.58 0.00 0.00 0.00 0.00 175.10 175.93 1zuf n ARG 17 N 9.06 0.86 -2.64 0.00 0.63 -0.77 -4.92 116.66 118.88 1zuf n ARG 17 Ca 0.14 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.66 1zuf n ARG 17 Cb 0.50 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.37 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 0.22 7.44 0.57 6.15 2.15 -1.26 -1.19 116.67 130.74 1zuf s ASP 18 Ca 0.00 1.98 0.25 0.00 0.43 0.00 0.00 52.55 55.21 1zuf s ASP 18 Cb 0.00 -2.60 1.59 0.00 -0.30 0.00 0.00 42.92 41.60 1zuf s ASP 18 CO 0.00 -0.07 2.16 0.11 -0.17 0.00 0.00 175.17 177.20 1zuf h LYS 19 N 4.89 0.00 -0.79 4.34 1.57 -1.81 -0.75 116.57 124.01 1zuf h LYS 19 Ca -0.44 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.83 1zuf h LYS 19 Cb 1.21 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.24 1zuf h LYS 19 CO 0.71 0.00 0.27 0.45 -0.57 0.00 0.00 179.45 180.30 1zuf n SER 20 N -4.07 5.10 -4.78 0.86 2.88 -1.26 -5.01 113.62 107.34 1zuf n SER 20 Ca -0.00 -3.75 -0.29 0.00 -1.33 0.00 0.00 58.87 53.50 1zuf n SER 20 Cb 0.21 -0.74 0.13 0.00 -0.75 0.00 0.00 64.21 63.05 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 -3.54 1.30 -0.09 -1.46 2.56 -0.29 -4.99 118.70 112.18 1zuf s GLU 21 Ca 0.56 0.38 0.13 0.00 0.00 0.00 0.00 54.97 56.04 1zuf s GLU 21 Cb 0.46 -1.85 0.29 0.00 2.00 0.00 0.00 34.13 35.03 1zuf s GLU 21 CO 0.02 -2.11 1.21 0.54 -0.56 0.00 0.00 175.26 174.37 1zuf n ARG 22 N -3.72 2.37 -1.47 4.30 3.00 -1.26 -4.59 116.66 115.28 1zuf n ARG 22 Ca 0.07 -2.33 -0.02 0.00 -0.01 0.00 0.00 57.85 55.56 1zuf n ARG 22 Cb 0.58 -1.45 -0.01 0.00 0.00 0.00 0.00 32.46 31.59 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 -0.66 -0.01 -4.86 0.55 2.85 -1.26 -5.12 115.26 106.74 1zuf n ASN 23 Ca 0.13 -2.02 -0.34 0.00 -0.11 0.00 0.00 54.58 52.24 1zuf n ASN 23 Cb 0.59 0.02 -0.05 0.00 1.24 0.00 0.00 39.78 41.57 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 -2.22 2.88 -0.82 0.00 3.01 -1.26 -4.94 119.74 116.39 1zuf s LYS 25 Ca 0.39 -0.82 -0.17 0.00 -1.01 0.00 0.00 55.97 54.36 1zuf s LYS 25 Cb -0.14 -2.63 -0.21 0.00 -1.01 0.00 0.00 37.83 33.84 1zuf s LYS 25 CO 0.20 -0.33 2.15 -0.35 0.51 0.00 0.00 175.35 177.53 1zuf n PRO 26 N -2.02 0.25 -0.56 -1.68 -0.04 -1.26 -3.50 135.00 126.19 1zuf n PRO 26 Ca 0.04 -0.56 -0.29 0.00 -0.04 0.00 0.00 63.50 62.65 1zuf n PRO 26 Cb 0.59 -2.49 0.23 0.00 -0.04 0.00 0.00 33.50 31.78 1zuf n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zuf s MET 27 N 7.80 -0.41 0.46 0.54 0.23 -1.26 -3.62 119.30 123.04 1zuf s MET 27 Ca 0.96 1.08 0.03 0.00 -1.03 0.00 0.00 55.69 56.73 1zuf s MET 27 Cb -0.37 -1.59 -0.02 0.00 -1.53 0.00 0.00 34.83 31.31 1zuf s MET 27 CO 0.26 -3.45 0.04 0.00 -2.03 0.00 0.00 175.02 169.84 1zuf s ALA 28 N -2.50 3.60 0.56 3.16 0.00 -1.24 -4.83 121.76 120.51 1zuf s ALA 28 Ca 0.68 -0.89 0.35 0.00 0.00 0.00 0.00 51.96 52.10 1zuf s ALA 28 Cb -0.25 0.28 1.49 0.00 0.00 0.00 0.00 23.12 24.65 1zuf s ALA 28 CO 0.63 -0.14 1.78 0.11 0.00 0.00 0.00 175.76 178.14 1zuf h TRP 29 N 1.55 0.00 -4.07 0.00 5.08 -1.97 -3.41 115.95 113.14 1zuf h TRP 29 Ca -0.41 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.04 1zuf h TRP 29 Cb 1.29 0.00 0.09 0.00 -3.00 0.00 0.00 29.16 27.54 1zuf h TRP 29 CO 1.40 0.00 0.47 0.95 -1.28 0.00 0.00 178.44 179.98 1zuf s THR 30 N -4.84 2.93 0.28 0.12 -4.23 -1.26 -4.67 115.64 103.96 1zuf s THR 30 Ca -0.05 0.61 0.05 0.00 -1.18 0.00 0.00 61.69 61.12 1zuf s THR 30 Cb 0.21 -3.27 -0.02 0.00 1.34 0.00 0.00 72.50 70.76 1zuf s THR 30 CO 0.73 -0.09 0.18 0.00 -0.54 0.00 0.00 174.62 174.90 1zuf n TYR 31 N -1.17 -0.32 0.00 3.99 4.11 -0.88 -4.09 117.16 118.79 1zuf n TYR 31 Ca 0.11 -2.13 0.00 0.00 -0.00 0.00 0.00 57.90 55.88 1zuf n TYR 31 Cb 0.49 0.13 0.00 0.00 -0.00 0.00 0.00 39.34 39.97 1zuf n TYR 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1zuf n GLU 33 N -2.14 0.00 -3.34 0.00 2.13 -1.26 -4.79 120.64 111.24 1zuf n GLU 33 Ca 0.00 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.46 1zuf n GLU 33 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 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 0.00 6.87 0.05 4.31 2.47 -1.26 -4.96 114.94 122.42 1zuf s ASN 34 Ca 0.00 1.11 0.13 0.00 0.42 0.00 0.00 52.86 54.52 1zuf s ASN 34 Cb 0.00 -2.30 0.56 0.00 -1.45 0.00 0.00 41.25 38.06 1zuf s ASN 34 CO 0.00 0.13 1.41 0.54 -3.72 0.00 0.00 177.10 175.46 1zuf n ARG 35 N 0.97 0.04 0.08 0.43 5.12 -1.26 -1.78 116.66 120.25 1zuf n ARG 35 Ca -0.06 0.35 0.08 0.00 -1.93 0.00 0.00 57.85 56.29 1zuf n ARG 35 Cb 0.52 -1.58 -0.03 0.00 -1.16 0.00 0.00 32.46 30.21 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 -4.34 0.55 -1.24 -1.96 -3.47 115.58 105.12 1zuf h ASN 36 Ca 0.00 0.00 -0.61 0.00 0.71 0.00 0.00 56.30 56.40 1zuf h ASN 36 Cb 0.20 0.00 -0.27 0.00 0.73 0.00 0.00 38.32 38.98 1zuf h ASN 36 CO 0.00 0.20 -0.85 -1.10 -1.29 0.00 0.00 177.43 174.38 1zuf s GLN 37 N -3.21 1.55 0.17 6.67 -1.52 -0.73 -2.40 119.66 120.19 1zuf s GLN 37 Ca -0.01 -0.90 0.05 0.00 -1.95 0.00 0.00 55.36 52.55 1zuf s GLN 37 Cb 0.09 -1.62 -0.05 0.00 -0.22 0.00 0.00 33.01 31.22 1zuf s GLN 37 CO 0.80 0.42 -0.10 -1.59 -0.25 0.00 0.00 175.29 174.57 1zuf s LYS 38 N -0.95 1.16 -0.50 2.91 -2.85 -0.33 -4.25 119.74 114.92 1zuf s LYS 38 Ca 0.08 -1.52 -0.20 0.00 -1.00 0.00 0.00 55.97 53.34 1zuf s LYS 38 Cb -0.09 -0.74 0.05 0.00 -2.06 0.00 0.00 37.83 34.99 1zuf s LYS 38 CO 0.01 0.08 0.65 0.00 0.10 0.00 0.00 175.35 176.19 1zuf s GLU 41 N -5.39 3.77 0.00 0.00 2.56 -1.23 -1.22 118.70 117.19 1zuf s GLU 41 Ca 0.66 2.14 0.00 0.00 0.00 0.00 0.00 54.97 57.77 1zuf s GLU 41 Cb -0.07 -4.17 0.00 0.00 2.00 0.00 0.00 34.13 31.90 1zuf s GLU 41 CO 0.47 -1.35 0.00 2.48 -0.56 0.00 0.00 175.26 176.30