#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 0.15 -2.69 0.38 2.81 -1.26 -5.10 117.12 111.41 1zuf n MET 2 Ca 0.00 0.06 -0.01 0.00 -1.81 0.00 0.00 57.70 55.93 1zuf n MET 2 Cb 0.00 -0.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.86 1zuf n MET 2 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1zuf n PHE 3 N -3.28 -3.78 -3.67 2.03 -0.00 -1.26 -4.98 117.46 102.52 1zuf n PHE 3 Ca -0.04 1.65 -0.38 0.00 -0.00 0.00 0.00 57.45 58.68 1zuf n PHE 3 Cb 0.15 -3.95 -0.12 0.00 -0.00 0.00 0.00 39.48 35.56 1zuf n PHE 3 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 1zuf s PHE 4 N -1.75 3.17 0.18 -5.13 0.40 -1.26 -5.00 117.98 108.59 1zuf s PHE 4 Ca 0.04 -0.67 -0.25 0.00 -0.60 0.00 0.00 56.93 55.46 1zuf s PHE 4 Cb -0.01 -2.34 0.06 0.00 0.51 0.00 0.00 43.02 41.24 1zuf s PHE 4 CO 0.75 -0.49 1.56 1.49 0.70 0.00 0.00 175.22 179.24 1zuf h GLU 5 N 8.33 -0.16 0.00 0.44 4.57 -2.06 -3.44 114.58 122.26 1zuf h GLU 5 Ca -0.32 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1zuf h GLU 5 Cb 1.14 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1zuf h GLU 5 CO 0.61 -0.10 0.00 -1.33 -1.18 0.00 0.00 179.01 177.01 1zuf n MET 6 N -5.40 0.00 -0.65 1.92 2.81 -1.26 -5.04 117.12 109.50 1zuf n MET 6 Ca 0.03 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 56.01 1zuf n MET 6 Cb 0.35 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.83 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 -2.67 -1.31 -2.77 0.03 7.27 -1.26 -4.61 117.38 112.06 1zuf n GLN 7 Ca 0.00 0.86 -0.21 0.00 0.07 0.00 0.00 57.00 57.73 1zuf n GLN 7 Cb 0.00 -1.60 0.09 0.00 2.41 0.00 0.00 30.24 31.14 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zuf n ALA 8 N -1.19 0.77 -1.32 1.69 0.00 -1.26 -1.64 120.51 117.57 1zuf n ALA 8 Ca 0.00 -2.01 0.02 0.00 0.00 0.00 0.00 53.44 51.46 1zuf n ALA 8 Cb 0.30 0.46 0.21 0.00 0.00 0.00 0.00 19.45 20.41 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 1.04 0.20 -0.91 0.00 -0.00 -1.91 -1.60 115.95 112.77 1zuf h TRP 10 Ca 0.11 0.02 -0.49 0.00 -0.00 0.00 0.00 58.89 58.53 1zuf h TRP 10 Cb 1.43 -0.03 -0.28 0.00 -0.00 0.00 0.00 29.16 30.28 1zuf h TRP 10 CO 0.73 0.06 0.62 0.45 -0.00 0.00 0.00 178.44 180.31 1zuf n SER 11 N -5.05 4.05 -1.31 -3.49 2.88 -1.26 -4.11 113.62 105.33 1zuf n SER 11 Ca 0.02 -3.49 0.01 0.00 -1.33 0.00 0.00 58.87 54.09 1zuf n SER 11 Cb 0.16 -0.83 -0.00 0.00 -0.75 0.00 0.00 64.21 62.79 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 -0.98 0.00 -2.61 0.66 -0.00 -0.62 -5.14 115.22 106.54 1zuf n HIS 12 Ca 0.55 -0.47 0.11 0.00 0.46 0.00 0.00 57.72 58.37 1zuf n HIS 12 Cb 1.49 0.03 -0.03 0.00 -0.12 0.00 0.00 29.99 31.36 1zuf n HIS 12 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1zuf n SER 13 N 0.34 -7.03 0.00 0.26 7.64 -1.11 -4.98 113.62 108.73 1zuf n SER 13 Ca -0.03 0.89 0.00 0.00 1.01 0.00 0.00 58.87 60.74 1zuf n SER 13 Cb 1.00 -2.52 0.00 0.00 -1.01 0.00 0.00 64.21 61.69 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 -2.44 2.81 3.05 0.23 0.00 -1.26 -4.63 105.19 102.95 1zuf n GLY 14 Ca 0.01 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.65 1.89 -0.99 1.61 1.01 -0.78 -4.84 120.40 115.64 1zuf s VAL 15 Ca 0.00 -1.15 -0.24 0.00 0.00 0.00 0.00 61.98 60.59 1zuf s VAL 15 Cb 0.00 -1.90 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 1zuf s VAL 15 CO 0.00 0.21 1.93 0.00 0.00 0.00 0.00 175.10 177.24 1zuf n ARG 17 N 8.68 3.17 -2.96 0.00 5.12 -0.53 -4.87 116.66 125.27 1zuf n ARG 17 Ca 0.41 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.94 1zuf n ARG 17 Cb 0.47 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.71 1zuf n ARG 17 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1zuf s ASP 18 N -0.12 7.38 0.46 0.55 -1.08 -1.26 -1.22 116.67 121.37 1zuf s ASP 18 Ca 0.00 1.66 0.25 0.00 -0.52 0.00 0.00 52.55 53.94 1zuf s ASP 18 Cb 0.00 -2.51 1.27 0.00 -1.46 0.00 0.00 42.92 40.23 1zuf s ASP 18 CO 0.00 0.18 1.81 0.11 0.52 0.00 0.00 175.17 177.79 1zuf h LYS 19 N 4.18 0.23 -0.86 4.34 1.79 -1.05 0.79 116.57 125.98 1zuf h LYS 19 Ca -0.47 -0.01 -0.36 0.00 -2.18 0.00 0.00 60.65 57.63 1zuf h LYS 19 Cb 1.20 -0.05 -0.21 0.00 -1.58 0.00 0.00 32.23 31.59 1zuf h LYS 19 CO 0.66 0.15 0.45 0.45 -1.08 0.00 0.00 179.45 180.08 1zuf n SER 20 N -4.45 4.32 -4.60 0.86 2.88 -1.26 -4.94 113.62 106.43 1zuf n SER 20 Ca 0.24 -3.41 -0.45 0.00 -1.33 0.00 0.00 58.87 53.91 1zuf n SER 20 Cb 0.96 -0.79 -0.04 0.00 -0.75 0.00 0.00 64.21 63.59 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 -0.63 2.00 -0.91 -1.46 4.07 0.27 -4.83 120.64 119.16 1zuf n GLU 21 Ca 0.50 0.63 -0.04 0.00 -0.06 0.00 0.00 57.16 58.19 1zuf n GLU 21 Cb 1.52 -2.94 0.28 0.00 -0.06 0.00 0.00 31.44 30.24 1zuf n GLU 21 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1zuf n ARG 22 N 8.04 3.57 0.00 5.31 3.00 -1.26 -4.04 116.66 131.28 1zuf n ARG 22 Ca 0.29 -2.74 0.00 0.00 -0.01 0.00 0.00 57.85 55.38 1zuf n ARG 22 Cb 0.37 -2.13 0.00 0.00 0.00 0.00 0.00 32.46 30.70 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 -0.02 0.12 -4.34 0.55 2.85 -1.26 -5.10 115.26 108.05 1zuf n ASN 23 Ca 0.35 -1.05 -0.17 0.00 -0.11 0.00 0.00 54.58 53.60 1zuf n ASN 23 Cb 1.27 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 42.18 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 -3.91 3.42 0.07 0.00 -0.14 -1.26 -4.98 119.74 112.94 1zuf s LYS 25 Ca 0.31 0.60 -0.32 0.00 -1.36 0.00 0.00 55.97 55.20 1zuf s LYS 25 Cb 0.07 -2.11 -0.11 0.00 -1.68 0.00 0.00 37.83 33.99 1zuf s LYS 25 CO 0.11 -0.63 1.82 -2.30 -0.76 0.00 0.00 175.35 173.59 1zuf n PRO 26 N -2.74 2.55 -0.63 -1.68 -0.02 -1.26 -3.12 135.00 128.10 1zuf n PRO 26 Ca 0.05 0.93 -0.31 0.00 -2.02 0.00 0.00 63.50 62.16 1zuf n PRO 26 Cb 0.55 -2.80 0.19 0.00 -0.02 0.00 0.00 33.50 31.42 1zuf n PRO 26 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zuf n MET 27 N 5.71 -1.24 -3.88 -0.52 0.00 -1.26 -3.53 117.12 112.39 1zuf n MET 27 Ca 0.19 -0.32 -0.30 0.00 0.00 0.00 0.00 57.70 57.27 1zuf n MET 27 Cb 0.34 -2.14 -0.15 0.00 0.00 0.00 0.00 33.22 31.28 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 -2.47 2.34 0.00 3.17 0.00 -0.96 -4.83 121.76 119.01 1zuf s ALA 28 Ca 0.64 -2.26 0.00 0.00 0.00 0.00 0.00 51.96 50.35 1zuf s ALA 28 Cb -0.22 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1zuf s ALA 28 CO 0.63 -1.73 0.00 -2.67 0.00 0.00 0.00 175.76 171.99 1zuf n TRP 29 N 4.35 0.00 -1.34 0.00 4.27 -1.26 -4.93 117.44 118.54 1zuf n TRP 29 Ca 0.02 0.00 0.18 0.00 -3.89 0.00 0.00 57.50 53.81 1zuf n TRP 29 Cb 0.41 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.30 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 -3.97 -1.67 -2.24 -1.26 -4.68 114.28 100.46 1zuf n THR 30 Ca 0.00 0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.93 1zuf n THR 30 Cb 0.00 -0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 67.44 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 -2.68 0.25 -0.17 4.78 -0.85 -0.65 -4.78 117.35 113.26 1zuf s TYR 31 Ca 0.00 -0.54 -0.14 0.00 -0.52 0.00 0.00 57.07 55.87 1zuf s TYR 31 Cb 0.00 -0.19 -0.09 0.00 0.38 0.00 0.00 41.96 42.06 1zuf s TYR 31 CO 0.00 -0.27 -0.02 0.00 -1.52 0.00 0.00 175.55 173.74 1zuf n GLU 33 N -4.55 0.00 -4.15 0.00 4.07 -1.26 -5.00 120.64 109.75 1zuf n GLU 33 Ca -0.17 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.64 1zuf n GLU 33 Cb 0.42 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.72 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 -1.64 4.95 0.01 4.31 3.84 -1.26 -5.00 114.94 120.15 1zuf s ASN 34 Ca 0.00 -0.25 0.11 0.00 0.21 0.00 0.00 52.86 52.94 1zuf s ASN 34 Cb 0.00 -1.14 0.49 0.00 -0.55 0.00 0.00 41.25 40.05 1zuf s ASN 34 CO 0.00 0.15 1.37 0.54 -2.79 0.00 0.00 177.10 176.36 1zuf n ARG 35 N 0.33 0.01 0.07 0.43 5.12 -1.26 -1.77 116.66 119.60 1zuf n ARG 35 Ca -0.10 0.32 0.09 0.00 -1.93 0.00 0.00 57.85 56.22 1zuf n ARG 35 Cb 0.53 -1.51 -0.04 0.00 -1.16 0.00 0.00 32.46 30.28 1zuf n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1zuf n ASN 36 N -1.53 0.76 -4.85 0.55 5.15 -1.26 -4.90 115.26 109.18 1zuf n ASN 36 Ca 0.03 0.30 -0.34 0.00 -0.60 0.00 0.00 54.58 53.97 1zuf n ASN 36 Cb 0.13 0.54 -0.06 0.00 -0.53 0.00 0.00 39.78 39.86 1zuf n ASN 36 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1zuf s GLN 37 N -3.27 3.96 0.09 1.20 1.11 -0.73 -0.47 119.66 121.56 1zuf s GLN 37 Ca -0.02 0.49 0.08 0.00 0.01 0.00 0.00 55.36 55.92 1zuf s GLN 37 Cb 0.10 -2.80 -0.03 0.00 -1.01 0.00 0.00 33.01 29.26 1zuf s GLN 37 CO 0.81 0.40 -0.20 -1.59 0.01 0.00 0.00 175.29 174.71 1zuf s LYS 38 N -2.29 1.13 -1.21 2.91 -2.85 -0.36 -4.63 119.74 112.44 1zuf s LYS 38 Ca 0.42 -1.12 -0.11 0.00 -1.00 0.00 0.00 55.97 54.16 1zuf s LYS 38 Cb -0.14 -1.36 0.20 0.00 -2.06 0.00 0.00 37.83 34.47 1zuf s LYS 38 CO 0.20 0.32 1.54 0.00 0.10 0.00 0.00 175.35 177.51 1zuf s GLU 41 N -2.27 3.06 0.00 0.00 -6.30 -1.18 -1.88 118.70 110.13 1zuf s GLU 41 Ca 0.49 -1.23 0.00 0.00 -2.50 0.00 0.00 54.97 51.74 1zuf s GLU 41 Cb -0.26 -4.21 0.00 0.00 0.00 0.00 0.00 34.13 29.66 1zuf s GLU 41 CO 0.74 -1.39 0.00 0.66 0.02 0.00 0.00 175.26 175.29