#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 -1.56 0.00 0.38 2.81 -1.26 -4.88 117.12 112.61 1zuf n MET 2 Ca 0.00 1.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.97 1zuf n MET 2 Cb 0.00 -5.56 0.00 0.00 -0.71 0.00 0.00 33.22 26.95 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 -2.92 0.00 0.00 2.03 7.35 -1.26 -5.13 117.46 117.54 1zuf n PHE 3 Ca -0.21 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.48 1zuf n PHE 3 Cb 0.66 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.49 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 -0.14 0.00 -2.25 -5.13 3.01 -1.26 -4.98 117.46 106.71 1zuf n PHE 4 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.38 1zuf n PHE 4 Cb 0.00 0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.47 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 -1.41 -2.26 -3.97 -1.08 2.13 -1.26 -4.86 120.64 107.93 1zuf n GLU 5 Ca 0.00 0.41 -0.12 0.00 0.66 0.00 0.00 57.16 58.12 1zuf n GLU 5 Cb 0.00 -4.91 -0.02 0.00 0.27 0.00 0.00 31.44 26.78 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 -4.63 1.99 0.00 5.31 -1.94 -1.26 -4.78 119.30 113.99 1zuf s MET 6 Ca 0.00 -1.56 0.00 0.00 -1.71 0.00 0.00 55.69 52.42 1zuf s MET 6 Cb 0.00 0.52 0.00 0.00 2.01 0.00 0.00 34.83 37.36 1zuf s MET 6 CO 0.00 -0.87 0.00 1.04 -0.01 0.00 0.00 175.02 175.18 1zuf n GLN 7 N -0.53 -0.21 -1.58 2.03 6.02 -1.26 -5.03 117.38 116.81 1zuf n GLN 7 Ca -0.03 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.60 1zuf n GLN 7 Cb 0.61 0.00 0.08 0.00 1.02 0.00 0.00 30.24 31.95 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zuf n ALA 8 N -0.66 0.83 -0.73 -1.58 0.00 -1.26 -2.04 120.51 115.07 1zuf n ALA 8 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.32 1zuf n ALA 8 Cb 0.00 -2.30 0.27 0.00 0.00 0.00 0.00 19.45 17.42 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 2.40 0.73 0.07 0.00 -0.00 -1.91 0.74 115.95 117.99 1zuf h TRP 10 Ca 0.21 0.02 -0.31 0.00 -0.00 0.00 0.00 58.89 58.82 1zuf h TRP 10 Cb 2.10 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.16 31.00 1zuf h TRP 10 CO 1.11 0.33 -1.68 1.03 -0.00 0.00 0.00 178.44 179.23 1zuf h SER 11 N 0.68 0.24 0.22 -3.49 0.87 -2.00 -3.36 113.55 106.71 1zuf h SER 11 Ca 0.37 -0.76 -0.03 0.00 -1.23 0.00 0.00 61.79 60.13 1zuf h SER 11 Cb 0.50 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1zuf h SER 11 CO -0.14 1.70 -0.14 -0.74 -0.53 0.00 0.00 176.83 176.98 1zuf h HIS 12 N -0.39 0.00 -3.34 2.24 6.17 -1.79 -3.48 115.15 114.55 1zuf h HIS 12 Ca -0.39 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.69 1zuf h HIS 12 Cb 1.72 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.65 1zuf h HIS 12 CO 0.09 0.14 -0.81 -1.13 0.71 0.00 0.00 177.93 176.93 1zuf n SER 13 N -4.05 -7.91 0.00 3.26 3.41 0.25 -4.80 113.62 103.79 1zuf n SER 13 Ca -0.02 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.70 1zuf n SER 13 Cb 0.22 -4.16 0.00 0.00 -0.26 0.00 0.00 64.21 60.01 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 -0.63 1.95 2.71 5.00 0.00 -1.26 -3.58 105.19 109.38 1zuf n GLY 14 Ca 0.00 -0.66 -0.28 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 -2.41 1.74 -0.66 1.61 1.01 -0.74 -4.64 120.40 116.31 1zuf s VAL 15 Ca 0.00 -3.25 -0.26 0.00 0.00 0.00 0.00 61.98 58.47 1zuf s VAL 15 Cb 0.00 -2.18 -0.11 0.00 0.00 0.00 0.00 36.38 34.09 1zuf s VAL 15 CO 0.00 -1.02 2.42 0.00 0.00 0.00 0.00 175.10 176.50 1zuf n ARG 17 N 8.80 3.08 -2.95 0.00 3.00 -0.79 -4.87 116.66 122.94 1zuf n ARG 17 Ca 0.43 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.89 1zuf n ARG 17 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.87 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 0.62 7.35 0.57 6.15 2.15 -1.26 -1.30 116.67 130.96 1zuf s ASP 18 Ca 0.00 1.61 0.30 0.00 0.43 0.00 0.00 52.55 54.89 1zuf s ASP 18 Cb 0.00 -2.50 1.44 0.00 -0.30 0.00 0.00 42.92 41.56 1zuf s ASP 18 CO 0.00 0.12 1.84 0.11 -0.17 0.00 0.00 175.17 177.07 1zuf h LYS 19 N 4.89 0.00 -0.88 4.34 1.57 -1.90 0.73 116.57 125.33 1zuf h LYS 19 Ca -0.45 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 57.97 1zuf h LYS 19 Cb 1.21 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.30 1zuf h LYS 19 CO 0.68 0.00 0.46 0.45 -0.57 0.00 0.00 179.45 180.47 1zuf n SER 20 N -3.87 4.31 -4.65 0.86 2.88 -1.26 -4.97 113.62 106.91 1zuf n SER 20 Ca 0.14 -3.38 -0.42 0.00 -1.33 0.00 0.00 58.87 53.87 1zuf n SER 20 Cb 0.86 -0.79 -0.03 0.00 -0.75 0.00 0.00 64.21 63.51 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 -3.08 3.99 -0.04 -1.46 2.56 0.26 -4.85 118.70 116.08 1zuf s GLU 21 Ca 0.55 2.51 0.10 0.00 0.00 0.00 0.00 54.97 58.13 1zuf s GLU 21 Cb 0.45 -4.19 0.34 0.00 2.00 0.00 0.00 34.13 32.73 1zuf s GLU 21 CO 0.12 -1.13 1.21 0.54 -0.56 0.00 0.00 175.26 175.45 1zuf n ARG 22 N 7.72 2.16 -2.72 4.30 3.00 -1.26 -3.99 116.66 125.86 1zuf n ARG 22 Ca 0.21 -1.36 -0.04 0.00 -0.01 0.00 0.00 57.85 56.65 1zuf n ARG 22 Cb 0.42 -1.46 0.09 0.00 0.00 0.00 0.00 32.46 31.50 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 0.47 -0.10 -4.43 0.55 2.85 -1.26 -5.13 115.26 108.21 1zuf n ASN 23 Ca 0.12 -2.30 -0.27 0.00 -0.11 0.00 0.00 54.58 52.02 1zuf n ASN 23 Cb 0.43 0.18 -0.04 0.00 1.24 0.00 0.00 39.78 41.59 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 -3.76 1.79 -0.45 0.00 3.01 -1.26 -5.08 119.74 114.00 1zuf s LYS 25 Ca 0.09 -1.95 -0.29 0.00 -1.01 0.00 0.00 55.97 52.81 1zuf s LYS 25 Cb -0.01 -1.52 0.01 0.00 -1.01 0.00 0.00 37.83 35.31 1zuf s LYS 25 CO 0.06 0.04 1.37 -1.25 0.51 0.00 0.00 175.35 176.08 1zuf s PRO 26 N -3.68 3.55 0.94 -1.68 0.04 -1.26 -3.86 135.00 129.05 1zuf s PRO 26 Ca 0.33 0.79 -0.13 0.00 0.04 0.00 0.00 61.00 62.03 1zuf s PRO 26 Cb 0.05 -4.02 0.16 0.00 0.04 0.00 0.00 34.50 30.73 1zuf s PRO 26 CO 0.16 -1.60 1.16 0.00 0.04 0.00 0.00 177.00 176.76 1zuf s MET 27 N 4.96 0.87 -0.23 4.56 0.23 -1.26 -4.33 119.30 124.10 1zuf s MET 27 Ca 0.58 0.16 0.00 0.00 -1.03 0.00 0.00 55.69 55.39 1zuf s MET 27 Cb -0.12 -1.82 0.06 0.00 -1.53 0.00 0.00 34.83 31.42 1zuf s MET 27 CO 0.31 -2.35 -0.04 0.00 -2.03 0.00 0.00 175.02 170.92 1zuf s ALA 28 N -3.34 1.77 0.00 3.16 0.00 -1.26 -4.88 121.76 117.20 1zuf s ALA 28 Ca 0.66 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1zuf s ALA 28 Cb -0.13 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.61 1zuf s ALA 28 CO 0.53 -1.19 0.00 -2.67 0.00 0.00 0.00 175.76 172.44 1zuf n TRP 29 N 4.75 -0.84 -1.32 0.00 4.27 -1.26 -4.94 117.44 118.10 1zuf n TRP 29 Ca -0.11 0.00 0.16 0.00 -3.89 0.00 0.00 57.50 53.65 1zuf n TRP 29 Cb 0.45 0.03 -0.06 0.00 -1.36 0.00 0.00 31.31 30.36 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 -0.14 -0.21 -4.28 -1.67 -2.24 -1.26 -5.00 114.28 99.48 1zuf n THR 30 Ca 0.00 0.52 -0.19 0.00 -2.27 0.00 0.00 64.05 62.11 1zuf n THR 30 Cb 0.00 -0.94 -0.08 0.00 -2.10 0.00 0.00 70.33 67.21 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 -3.56 1.74 0.00 4.78 -0.85 -0.87 -4.79 117.35 113.79 1zuf s TYR 31 Ca 0.00 -1.65 0.00 0.00 -0.52 0.00 0.00 57.07 54.90 1zuf s TYR 31 Cb 0.00 -0.70 0.00 0.00 0.38 0.00 0.00 41.96 41.64 1zuf s TYR 31 CO 0.00 -0.88 0.00 0.00 -1.52 0.00 0.00 175.55 173.15 1zuf n GLU 33 N -2.07 0.00 -3.34 0.00 2.13 -1.26 -4.63 120.64 111.48 1zuf n GLU 33 Ca 0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 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 6.94 0.00 4.31 3.84 -1.26 -4.95 114.94 121.81 1zuf s ASN 34 Ca 0.00 1.15 0.12 0.00 0.21 0.00 0.00 52.86 54.34 1zuf s ASN 34 Cb 0.00 -2.32 0.58 0.00 -0.55 0.00 0.00 41.25 38.96 1zuf s ASN 34 CO 0.00 0.22 1.33 0.54 -2.79 0.00 0.00 177.10 176.40 1zuf n ARG 35 N 1.40 0.11 0.07 0.43 5.12 -1.26 -1.82 116.66 120.71 1zuf n ARG 35 Ca -0.09 0.22 0.06 0.00 -1.93 0.00 0.00 57.85 56.11 1zuf n ARG 35 Cb 0.51 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.28 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 -4.32 0.55 -0.73 -1.95 -3.46 115.58 105.67 1zuf h ASN 36 Ca 0.00 0.00 -0.59 0.00 1.87 0.00 0.00 56.30 57.58 1zuf h ASN 36 Cb 0.15 0.00 -0.30 0.00 0.27 0.00 0.00 38.32 38.44 1zuf h ASN 36 CO 0.00 0.27 -0.85 -1.10 -0.37 0.00 0.00 177.43 175.38 1zuf s GLN 37 N -3.15 1.67 0.02 6.67 1.11 -0.76 -3.23 119.66 121.99 1zuf s GLN 37 Ca -0.01 -0.70 0.07 0.00 0.01 0.00 0.00 55.36 54.72 1zuf s GLN 37 Cb 0.09 -1.58 -0.03 0.00 -1.01 0.00 0.00 33.01 30.48 1zuf s GLN 37 CO 0.80 0.40 -0.19 -1.59 0.01 0.00 0.00 175.29 174.72 1zuf s LYS 38 N -0.38 2.11 -0.56 2.91 0.00 -0.42 -4.36 119.74 119.05 1zuf s LYS 38 Ca 0.06 -0.95 -0.28 0.00 0.00 0.00 0.00 55.97 54.80 1zuf s LYS 38 Cb -0.08 -2.18 0.01 0.00 0.00 0.00 0.00 37.83 35.58 1zuf s LYS 38 CO -0.00 0.55 1.44 0.00 0.00 0.00 0.00 175.35 177.34 1zuf s GLU 41 N -5.54 4.19 0.00 0.00 2.12 -1.25 -1.80 118.70 116.42 1zuf s GLU 41 Ca 0.72 1.27 0.00 0.00 0.36 0.00 0.00 54.97 57.31 1zuf s GLU 41 Cb -0.08 -3.67 0.00 0.00 0.26 0.00 0.00 34.13 30.64 1zuf s GLU 41 CO 0.55 -0.72 0.00 2.48 -0.54 0.00 0.00 175.26 177.03