#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 0.44 -0.87 6.28 -1.94 -1.26 -4.97 119.30 116.99 1zuf s MET 2 Ca 0.00 0.59 -0.03 0.00 -1.71 0.00 0.00 55.69 54.54 1zuf s MET 2 Cb 0.00 0.18 -0.04 0.00 2.01 0.00 0.00 34.83 36.98 1zuf s MET 2 CO 0.00 -0.07 0.78 0.34 -0.01 0.00 0.00 175.02 176.06 1zuf n PHE 3 N 3.11 -2.61 0.00 -0.03 7.35 -1.26 -4.98 117.46 119.05 1zuf n PHE 3 Ca -0.15 0.96 0.00 0.00 -0.76 0.00 0.00 57.45 57.50 1zuf n PHE 3 Cb 0.57 -4.05 0.00 0.00 0.35 0.00 0.00 39.48 36.35 1zuf n PHE 3 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1zuf n PHE 4 N -2.49 0.00 -2.74 -5.13 3.01 -1.26 -5.11 117.46 103.74 1zuf n PHE 4 Ca -0.04 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.40 1zuf n PHE 4 Cb 0.56 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.01 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 -2.44 -3.56 -3.15 -1.08 2.13 -1.26 -5.03 120.64 106.25 1zuf n GLU 5 Ca 0.00 2.80 -0.20 0.00 0.66 0.00 0.00 57.16 60.43 1zuf n GLU 5 Cb 0.46 -4.44 0.03 0.00 0.27 0.00 0.00 31.44 27.76 1zuf n GLU 5 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1zuf s MET 6 N -0.97 2.48 0.00 5.31 -1.94 -1.26 -5.09 119.30 117.83 1zuf s MET 6 Ca -0.14 -1.54 0.00 0.00 -1.71 0.00 0.00 55.69 52.30 1zuf s MET 6 Cb 0.01 -2.61 0.00 0.00 2.01 0.00 0.00 34.83 34.24 1zuf s MET 6 CO 0.65 -0.60 0.00 0.94 -0.01 0.00 0.00 175.02 176.01 1zuf n GLN 7 N -2.02 -0.23 -0.28 2.03 -0.06 -1.26 -5.11 117.38 110.46 1zuf n GLN 7 Ca 0.11 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 55.02 1zuf n GLN 7 Cb 0.61 0.00 0.08 0.00 -4.06 0.00 0.00 30.24 26.87 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1zuf n ALA 8 N -0.20 -1.10 -1.29 1.69 0.00 -1.26 -1.75 120.51 116.60 1zuf n ALA 8 Ca 0.00 -0.48 0.06 0.00 0.00 0.00 0.00 53.44 53.01 1zuf n ALA 8 Cb 0.00 -0.03 0.19 0.00 0.00 0.00 0.00 19.45 19.61 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 0.79 0.00 0.04 0.00 -0.00 -1.94 0.85 115.95 115.68 1zuf h TRP 10 Ca 0.05 0.00 -0.31 0.00 -0.00 0.00 0.00 58.89 58.62 1zuf h TRP 10 Cb 1.21 0.00 -0.04 0.00 -0.00 0.00 0.00 29.16 30.33 1zuf h TRP 10 CO 0.51 0.00 -1.77 1.03 -0.00 0.00 0.00 178.44 178.21 1zuf h SER 11 N 0.00 0.12 1.04 -3.49 0.87 -2.00 -3.36 113.55 106.73 1zuf h SER 11 Ca 0.09 -0.28 -0.20 0.00 -1.23 0.00 0.00 61.79 60.17 1zuf h SER 11 Cb 0.44 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 1zuf h SER 11 CO -0.00 1.25 -0.96 -0.74 -0.53 0.00 0.00 176.83 175.84 1zuf h HIS 12 N 0.02 0.00 -4.98 2.24 2.76 -1.59 -3.49 115.15 110.10 1zuf h HIS 12 Ca -0.32 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.85 1zuf h HIS 12 Cb 2.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.98 1zuf h HIS 12 CO 0.02 0.96 -0.64 0.43 -1.30 0.00 0.00 177.93 177.40 1zuf n SER 13 N -3.34 -7.38 0.00 3.26 7.64 0.28 -4.97 113.62 109.12 1zuf n SER 13 Ca 0.00 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.71 1zuf n SER 13 Cb 0.92 -4.93 0.00 0.00 -1.01 0.00 0.00 64.21 59.20 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 0.09 4.13 2.77 0.23 0.00 -1.26 -4.45 105.19 106.70 1zuf n GLY 14 Ca 0.06 -1.75 -0.30 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 3.23 0.96 -0.65 1.61 1.01 -0.85 -4.72 120.40 120.98 1zuf s VAL 15 Ca 0.00 -1.29 -0.28 0.00 0.00 0.00 0.00 61.98 60.41 1zuf s VAL 15 Cb 0.00 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.78 1zuf s VAL 15 CO 0.00 -0.54 1.24 0.00 0.00 0.00 0.00 175.10 175.81 1zuf n ARG 17 N 8.88 2.30 -2.31 0.00 3.00 -0.73 -4.88 116.66 122.92 1zuf n ARG 17 Ca 0.06 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.50 1zuf n ARG 17 Cb 0.49 0.00 -0.03 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 -0.10 7.02 0.39 6.15 -1.08 -1.26 -1.43 116.67 126.36 1zuf s ASP 18 Ca 0.00 2.36 0.17 0.00 -0.52 0.00 0.00 52.55 54.56 1zuf s ASP 18 Cb 0.00 -2.62 1.06 0.00 -1.46 0.00 0.00 42.92 39.91 1zuf s ASP 18 CO 0.00 -0.40 1.79 0.50 0.52 0.00 0.00 175.17 177.59 1zuf h LYS 19 N 4.73 0.42 -0.94 4.34 3.11 -1.46 0.46 116.57 127.24 1zuf h LYS 19 Ca -0.46 -0.03 -0.52 0.00 -2.81 0.00 0.00 60.65 56.84 1zuf h LYS 19 Cb 1.22 -0.09 -0.29 0.00 -1.00 0.00 0.00 32.23 32.06 1zuf h LYS 19 CO 0.72 0.28 0.61 0.45 -2.81 0.00 0.00 179.45 178.70 1zuf n SER 20 N -4.61 4.33 -4.72 4.20 2.88 -1.26 -4.96 113.62 109.48 1zuf n SER 20 Ca 0.24 -3.66 -0.42 0.00 -1.33 0.00 0.00 58.87 53.70 1zuf n SER 20 Cb 0.80 -0.84 -0.03 0.00 -0.75 0.00 0.00 64.21 63.39 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 -3.39 4.16 -0.04 -1.46 2.56 0.16 -4.87 118.70 115.82 1zuf s GLU 21 Ca 0.57 2.50 0.05 0.00 0.00 0.00 0.00 54.97 58.09 1zuf s GLU 21 Cb 0.48 -3.11 0.21 0.00 2.00 0.00 0.00 34.13 33.71 1zuf s GLU 21 CO 0.08 -0.69 0.97 0.54 -0.56 0.00 0.00 175.26 175.59 1zuf n ARG 22 N 4.00 1.87 -2.75 4.30 3.00 -1.26 -3.70 116.66 122.11 1zuf n ARG 22 Ca 0.15 -0.84 -0.01 0.00 -0.01 0.00 0.00 57.85 57.14 1zuf n ARG 22 Cb 0.37 -1.51 0.09 0.00 0.00 0.00 0.00 32.46 31.41 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 0.15 0.02 -4.86 0.55 2.85 -1.26 -5.12 115.26 107.59 1zuf n ASN 23 Ca 0.08 -2.13 -0.33 0.00 -0.11 0.00 0.00 54.58 52.08 1zuf n ASN 23 Cb 0.39 0.12 -0.06 0.00 1.24 0.00 0.00 39.78 41.47 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 -2.46 2.61 -0.89 0.00 1.02 -1.26 -4.96 119.74 113.79 1zuf s LYS 25 Ca 0.44 -1.22 -0.23 0.00 0.02 0.00 0.00 55.97 54.98 1zuf s LYS 25 Cb -0.13 -2.66 -0.19 0.00 -0.52 0.00 0.00 37.83 34.33 1zuf s LYS 25 CO 0.20 -0.54 2.10 -2.30 -0.92 0.00 0.00 175.35 173.89 1zuf n PRO 26 N -2.08 0.21 -0.63 -1.68 -0.02 -1.26 -3.49 135.00 126.06 1zuf n PRO 26 Ca 0.10 -1.22 -0.31 0.00 -2.02 0.00 0.00 63.50 60.05 1zuf n PRO 26 Cb 0.60 -3.46 0.19 0.00 -0.02 0.00 0.00 33.50 30.81 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 7.86 -1.70 -4.67 -0.52 0.00 -1.26 -3.78 117.12 113.05 1zuf n MET 27 Ca 0.40 -0.47 -0.30 0.00 0.00 0.00 0.00 57.70 57.33 1zuf n MET 27 Cb 0.45 -1.87 -0.10 0.00 0.00 0.00 0.00 33.22 31.69 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 -2.31 3.50 0.56 3.17 0.00 -1.26 -4.79 121.76 120.62 1zuf s ALA 28 Ca 0.60 -1.58 0.36 0.00 0.00 0.00 0.00 51.96 51.34 1zuf s ALA 28 Cb -0.17 0.13 1.51 0.00 0.00 0.00 0.00 23.12 24.59 1zuf s ALA 28 CO 0.66 -0.09 1.75 0.11 0.00 0.00 0.00 175.76 178.19 1zuf h TRP 29 N 1.62 0.00 -3.90 0.00 5.08 -1.96 -3.41 115.95 113.39 1zuf h TRP 29 Ca -0.44 0.00 -0.48 0.00 1.08 0.00 0.00 58.89 59.05 1zuf h TRP 29 Cb 1.27 0.00 0.18 0.00 -3.00 0.00 0.00 29.16 27.60 1zuf h TRP 29 CO 1.03 0.00 0.18 0.95 -1.28 0.00 0.00 178.44 179.32 1zuf s THR 30 N -4.85 2.35 0.36 0.12 -4.23 -1.26 -4.76 115.64 103.38 1zuf s THR 30 Ca -0.05 0.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.64 1zuf s THR 30 Cb 0.22 -2.38 -0.02 0.00 1.34 0.00 0.00 72.50 71.65 1zuf s THR 30 CO 0.75 -0.15 0.21 0.00 -0.54 0.00 0.00 174.62 174.89 1zuf n TYR 31 N -4.25 -0.33 0.00 3.99 0.18 -0.72 -4.65 117.16 111.38 1zuf n TYR 31 Ca 0.07 -2.65 0.00 0.00 1.88 0.00 0.00 57.90 57.20 1zuf n TYR 31 Cb 0.54 0.14 0.00 0.00 -0.38 0.00 0.00 39.34 39.64 1zuf n TYR 31 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1zuf n GLU 33 N -1.33 0.00 -3.33 0.00 2.13 -1.26 -4.69 120.64 112.16 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 -2.00 6.87 0.12 4.31 2.47 -1.26 -4.96 114.94 120.50 1zuf s ASN 34 Ca 0.00 1.12 0.16 0.00 0.42 0.00 0.00 52.86 54.56 1zuf s ASN 34 Cb 0.00 -2.31 0.69 0.00 -1.45 0.00 0.00 41.25 38.19 1zuf s ASN 34 CO 0.00 0.12 1.48 0.54 -3.72 0.00 0.00 177.10 175.52 1zuf n ARG 35 N 0.91 0.08 0.07 0.43 5.12 -1.26 -1.72 116.66 120.29 1zuf n ARG 35 Ca -0.06 0.40 0.06 0.00 -1.93 0.00 0.00 57.85 56.33 1zuf n ARG 35 Cb 0.52 -1.68 -0.04 0.00 -1.16 0.00 0.00 32.46 30.10 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 -1.83 0.86 -4.12 0.55 5.15 -1.26 -4.87 115.26 109.75 1zuf n ASN 36 Ca 0.02 0.35 -0.24 0.00 -0.60 0.00 0.00 54.58 54.11 1zuf n ASN 36 Cb 0.14 0.31 -0.15 0.00 -0.53 0.00 0.00 39.78 39.55 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 -3.16 1.34 0.22 1.20 1.11 -0.70 -1.13 119.66 118.53 1zuf s GLN 37 Ca -0.02 -0.54 0.10 0.00 0.01 0.00 0.00 55.36 54.91 1zuf s GLN 37 Cb 0.09 -1.26 -0.05 0.00 -1.01 0.00 0.00 33.01 30.79 1zuf s GLN 37 CO 0.80 0.29 -0.18 -1.59 0.01 0.00 0.00 175.29 174.62 1zuf s LYS 38 N -0.22 1.46 -0.37 2.91 0.00 -0.52 -4.07 119.74 118.93 1zuf s LYS 38 Ca 0.03 -1.61 -0.21 0.00 0.00 0.00 0.00 55.97 54.18 1zuf s LYS 38 Cb -0.07 -1.47 0.01 0.00 0.00 0.00 0.00 37.83 36.30 1zuf s LYS 38 CO 0.00 0.28 0.66 0.00 0.00 0.00 0.00 175.35 176.29 1zuf s GLU 41 N -4.79 4.19 0.00 0.00 2.12 -1.23 -2.00 118.70 116.99 1zuf s GLU 41 Ca 0.64 2.38 0.00 0.00 0.36 0.00 0.00 54.97 58.35 1zuf s GLU 41 Cb -0.05 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.94 1zuf s GLU 41 CO 0.41 -0.70 0.00 2.48 -0.54 0.00 0.00 175.26 176.91