#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 -1.32 0.00 9.51 2.81 -1.26 -4.88 117.12 121.99 1zuf n MET 2 Ca 0.00 0.74 0.00 0.00 -1.81 0.00 0.00 57.70 56.63 1zuf n MET 2 Cb 0.00 -4.91 0.00 0.00 -0.71 0.00 0.00 33.22 27.60 1zuf n MET 2 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 1zuf n PHE 3 N -2.39 0.00 -4.33 2.03 1.16 -1.26 -5.19 117.46 107.48 1zuf n PHE 3 Ca -0.08 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.34 1zuf n PHE 3 Cb 0.46 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.29 1zuf n PHE 3 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 1zuf n PHE 4 N -0.38 0.27 0.00 2.97 3.01 -1.26 -5.04 117.46 117.03 1zuf n PHE 4 Ca 0.00 -1.46 0.00 0.00 1.01 0.00 0.00 57.45 57.00 1zuf n PHE 4 Cb 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.41 1zuf n PHE 4 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1zuf n GLU 5 N -0.58 0.00 0.00 -1.08 4.07 -1.26 -5.13 120.64 116.66 1zuf n GLU 5 Ca -0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 1zuf n GLU 5 Cb 0.35 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.73 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 0.26 0.00 5.31 2.81 -1.26 -5.08 117.12 119.15 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 -0.53 0.00 -0.80 0.03 7.27 -1.26 -5.07 117.38 117.01 1zuf n GLN 7 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.78 1zuf n GLN 7 Cb 0.00 0.00 0.20 0.00 2.41 0.00 0.00 30.24 32.85 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zuf s ALA 8 N -2.00 0.62 -0.38 1.69 0.00 -1.26 -2.06 121.76 118.37 1zuf s ALA 8 Ca 0.00 0.04 0.07 0.00 0.00 0.00 0.00 51.96 52.07 1zuf s ALA 8 Cb 0.00 -3.27 0.67 0.00 0.00 0.00 0.00 23.12 20.51 1zuf s ALA 8 CO 0.00 -3.12 1.81 0.00 0.00 0.00 0.00 175.76 174.45 1zuf h TRP 10 N 1.51 0.00 0.00 0.00 6.55 -1.92 0.87 115.95 122.96 1zuf h TRP 10 Ca 0.45 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.29 1zuf h TRP 10 Cb 2.51 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.81 1zuf h TRP 10 CO 1.40 0.00 -0.28 1.03 -1.05 0.00 0.00 178.44 179.54 1zuf h SER 11 N 0.00 0.00 -0.25 -3.49 0.87 -2.01 -3.38 113.55 105.29 1zuf h SER 11 Ca 0.17 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.80 1zuf h SER 11 Cb 0.71 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 1zuf h SER 11 CO -0.00 0.42 0.20 -0.74 -0.53 0.00 0.00 176.83 176.18 1zuf h HIS 12 N -0.56 0.00 -3.96 2.24 -0.00 -1.88 -3.48 115.15 107.51 1zuf h HIS 12 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1zuf h HIS 12 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 1zuf h HIS 12 CO -0.12 0.00 -0.86 -1.13 -0.00 0.00 0.00 177.93 175.82 1zuf n SER 13 N -4.26 -8.34 0.00 3.26 3.41 0.30 -5.04 113.62 102.95 1zuf n SER 13 Ca 0.03 1.24 0.00 0.00 -0.26 0.00 0.00 58.87 59.88 1zuf n SER 13 Cb 0.35 -4.63 0.00 0.00 -0.26 0.00 0.00 64.21 59.67 1zuf n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zuf n GLY 14 N 1.52 4.76 2.55 5.00 0.00 -1.26 -4.64 105.19 113.12 1zuf n GLY 14 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 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 3.49 -0.04 -0.72 1.61 1.01 -0.50 -4.71 120.40 120.55 1zuf s VAL 15 Ca 0.00 -1.77 -0.26 0.00 0.00 0.00 0.00 61.98 59.95 1zuf s VAL 15 Cb 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1zuf s VAL 15 CO 0.00 -0.87 1.88 0.00 0.00 0.00 0.00 175.10 176.11 1zuf n ARG 17 N 9.08 2.30 -2.59 0.00 3.00 -0.75 -4.87 116.66 122.82 1zuf n ARG 17 Ca 0.27 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.70 1zuf n ARG 17 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.93 1zuf n ARG 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1zuf s ASP 18 N 0.42 7.30 0.54 6.15 1.11 -1.26 -1.76 116.67 129.18 1zuf s ASP 18 Ca 0.00 1.90 0.32 0.00 0.18 0.00 0.00 52.55 54.95 1zuf s ASP 18 Cb 0.00 -2.59 1.48 0.00 1.07 0.00 0.00 42.92 42.89 1zuf s ASP 18 CO 0.00 -0.25 1.88 0.11 1.18 0.00 0.00 175.17 178.09 1zuf h LYS 19 N 6.02 0.00 -0.83 8.23 1.57 -1.84 0.52 116.57 130.25 1zuf h LYS 19 Ca -0.43 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 57.89 1zuf h LYS 19 Cb 1.21 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.26 1zuf h LYS 19 CO 0.75 0.00 0.44 0.45 -0.57 0.00 0.00 179.45 180.52 1zuf n SER 20 N -4.19 4.23 -4.77 0.86 2.88 -1.26 -5.00 113.62 106.37 1zuf n SER 20 Ca 0.18 -3.70 -0.40 0.00 -1.33 0.00 0.00 58.87 53.62 1zuf n SER 20 Cb 0.96 -0.79 -0.02 0.00 -0.75 0.00 0.00 64.21 63.61 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 -3.41 4.34 -0.07 -1.46 2.56 0.18 -4.91 118.70 115.93 1zuf s GLU 21 Ca 0.55 2.15 0.11 0.00 0.00 0.00 0.00 54.97 57.79 1zuf s GLU 21 Cb 0.46 -3.04 0.44 0.00 2.00 0.00 0.00 34.13 34.00 1zuf s GLU 21 CO 0.05 -0.18 1.29 0.54 -0.56 0.00 0.00 175.26 176.40 1zuf n ARG 22 N 0.74 2.63 -1.92 4.30 3.00 -1.26 -3.98 116.66 120.17 1zuf n ARG 22 Ca 0.00 -1.73 -0.01 0.00 -0.01 0.00 0.00 57.85 56.10 1zuf n ARG 22 Cb 0.42 -1.63 0.03 0.00 0.00 0.00 0.00 32.46 31.28 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 0.60 -0.02 -4.95 0.55 2.85 -1.26 -5.13 115.26 107.90 1zuf n ASN 23 Ca 0.16 -2.06 -0.23 0.00 -0.11 0.00 0.00 54.58 52.34 1zuf n ASN 23 Cb 0.58 0.06 0.00 0.00 1.24 0.00 0.00 39.78 41.66 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 -4.43 2.08 -0.88 0.00 -0.14 -1.26 -5.02 119.74 110.08 1zuf s LYS 25 Ca 0.45 -1.72 -0.18 0.00 -1.36 0.00 0.00 55.97 53.15 1zuf s LYS 25 Cb -0.10 -1.94 -0.23 0.00 -1.68 0.00 0.00 37.83 33.88 1zuf s LYS 25 CO 0.37 0.16 2.30 -0.35 -0.76 0.00 0.00 175.35 177.07 1zuf n PRO 26 N -0.94 0.31 -0.63 -1.68 -0.04 -1.26 -3.46 135.00 127.30 1zuf n PRO 26 Ca -0.04 -0.45 -0.31 0.00 -0.04 0.00 0.00 63.50 62.66 1zuf n PRO 26 Cb 0.62 -2.45 0.19 0.00 -0.04 0.00 0.00 33.50 31.82 1zuf n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zuf n MET 27 N 7.31 -1.36 -4.56 0.54 0.00 -1.26 -3.73 117.12 114.07 1zuf n MET 27 Ca 0.57 -0.36 -0.31 0.00 0.00 0.00 0.00 57.70 57.60 1zuf n MET 27 Cb 0.30 -2.08 -0.06 0.00 0.00 0.00 0.00 33.22 31.38 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 -2.43 4.15 0.55 3.17 0.00 -1.25 -4.77 121.76 121.17 1zuf s ALA 28 Ca 0.63 -0.65 0.36 0.00 0.00 0.00 0.00 51.96 52.31 1zuf s ALA 28 Cb -0.21 -0.14 1.54 0.00 0.00 0.00 0.00 23.12 24.31 1zuf s ALA 28 CO 0.64 -0.12 1.80 0.11 0.00 0.00 0.00 175.76 178.19 1zuf h TRP 29 N 1.23 0.00 -3.94 0.00 5.08 -1.96 -3.42 115.95 112.95 1zuf h TRP 29 Ca -0.42 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 58.98 1zuf h TRP 29 Cb 1.31 0.00 0.16 0.00 -3.00 0.00 0.00 29.16 27.63 1zuf h TRP 29 CO 1.37 0.00 0.36 0.25 -1.28 0.00 0.00 178.44 179.15 1zuf n THR 30 N -4.14 4.39 -4.56 0.12 -2.24 -1.26 -4.67 114.28 101.92 1zuf n THR 30 Ca 0.25 -0.48 -0.27 0.00 -2.27 0.00 0.00 64.05 61.28 1zuf n THR 30 Cb 1.24 -1.35 -0.08 0.00 -2.10 0.00 0.00 70.33 68.03 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 -1.48 1.85 -0.04 4.78 -0.85 -0.88 -4.48 117.35 116.26 1zuf s TYR 31 Ca 0.80 -1.15 -0.04 0.00 -0.52 0.00 0.00 57.07 56.16 1zuf s TYR 31 Cb -0.38 -1.30 -0.01 0.00 0.38 0.00 0.00 41.96 40.64 1zuf s TYR 31 CO 0.43 -0.11 -0.09 0.00 -1.52 0.00 0.00 175.55 174.26 1zuf n GLU 33 N -3.03 0.00 -3.37 0.00 4.07 -1.26 -4.87 120.64 112.19 1zuf n GLU 33 Ca -0.03 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.74 1zuf n GLU 33 Cb 0.13 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.45 1zuf n GLU 33 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1zuf s ASN 34 N -1.60 6.66 0.00 4.31 2.47 -1.26 -4.96 114.94 120.56 1zuf s ASN 34 Ca 0.00 0.99 0.11 0.00 0.42 0.00 0.00 52.86 54.38 1zuf s ASN 34 Cb 0.00 -2.25 0.52 0.00 -1.45 0.00 0.00 41.25 38.06 1zuf s ASN 34 CO 0.00 -0.09 1.33 0.54 -3.72 0.00 0.00 177.10 175.16 1zuf n ARG 35 N -0.14 0.06 0.07 0.43 5.12 -1.26 -1.80 116.66 119.14 1zuf n ARG 35 Ca 0.01 0.26 0.05 0.00 -1.93 0.00 0.00 57.85 56.24 1zuf n ARG 35 Cb 0.52 -1.50 -0.04 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 -3.40 0.55 -1.24 -1.96 -3.46 115.58 106.07 1zuf h ASN 36 Ca 0.00 0.00 -0.68 0.00 0.71 0.00 0.00 56.30 56.33 1zuf h ASN 36 Cb 0.16 0.00 -0.33 0.00 0.73 0.00 0.00 38.32 38.88 1zuf h ASN 36 CO 0.00 0.31 -0.88 -1.10 -1.29 0.00 0.00 177.43 174.47 1zuf s GLN 37 N -3.12 3.00 0.06 6.67 -1.52 -0.74 -2.58 119.66 121.42 1zuf s GLN 37 Ca -0.02 -0.88 0.09 0.00 -1.95 0.00 0.00 55.36 52.60 1zuf s GLN 37 Cb 0.09 -2.28 -0.03 0.00 -0.22 0.00 0.00 33.01 30.57 1zuf s GLN 37 CO 0.80 0.20 -0.24 -1.59 -0.25 0.00 0.00 175.29 174.20 1zuf s LYS 38 N 0.29 1.57 -0.78 2.91 -2.85 -0.72 -4.28 119.74 115.88 1zuf s LYS 38 Ca -0.18 -1.09 -0.24 0.00 -1.00 0.00 0.00 55.97 53.47 1zuf s LYS 38 Cb -0.18 -1.77 0.06 0.00 -2.06 0.00 0.00 37.83 33.88 1zuf s LYS 38 CO 0.08 0.45 1.20 0.00 0.10 0.00 0.00 175.35 177.19 1zuf s GLU 41 N -5.10 3.79 0.00 0.00 2.12 -1.22 -1.41 118.70 116.88 1zuf s GLU 41 Ca 0.65 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.96 1zuf s GLU 41 Cb -0.17 -3.75 0.00 0.00 0.26 0.00 0.00 34.13 30.47 1zuf s GLU 41 CO 0.56 -0.52 0.00 0.66 -0.54 0.00 0.00 175.26 175.43