#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 0.90 -1.35 9.51 -1.94 -1.26 -4.80 119.30 120.36 1zuf s MET 2 Ca 0.00 -0.23 -0.09 0.00 -1.71 0.00 0.00 55.69 53.66 1zuf s MET 2 Cb 0.00 -0.85 0.01 0.00 2.01 0.00 0.00 34.83 36.00 1zuf s MET 2 CO 0.00 0.04 1.18 1.19 -0.01 0.00 0.00 175.02 177.42 1zuf n PHE 3 N 3.54 -2.87 -2.57 -0.03 3.72 -1.26 -4.94 117.46 113.05 1zuf n PHE 3 Ca -0.20 1.01 0.00 0.00 -0.05 0.00 0.00 57.45 58.21 1zuf n PHE 3 Cb 0.53 -5.02 0.00 0.00 -0.94 0.00 0.00 39.48 34.05 1zuf n PHE 3 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1zuf n PHE 4 N -4.99 -0.26 0.00 1.38 7.35 -1.26 -5.15 117.46 114.52 1zuf n PHE 4 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1zuf n PHE 4 Cb 0.56 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.39 1zuf n PHE 4 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1zuf n GLU 5 N 0.00 0.00 -0.35 -4.13 2.13 -1.26 -5.06 120.64 111.96 1zuf n GLU 5 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 1zuf n GLU 5 Cb 0.00 0.00 0.08 0.00 0.27 0.00 0.00 31.44 31.79 1zuf n GLU 5 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1zuf n MET 6 N 0.00 -1.66 -3.10 5.31 2.81 -1.26 -5.08 117.12 114.14 1zuf n MET 6 Ca 0.00 -0.57 0.00 0.00 -1.81 0.00 0.00 57.70 55.32 1zuf n MET 6 Cb 0.00 -0.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.98 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 -2.56 -1.59 -1.81 0.03 7.27 -1.26 -5.08 117.38 112.38 1zuf n GLN 7 Ca 0.05 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.80 1zuf n GLN 7 Cb 0.19 0.00 0.03 0.00 2.41 0.00 0.00 30.24 32.87 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 -1.24 2.71 -0.28 1.69 0.00 -1.26 -1.84 121.76 121.53 1zuf s ALA 8 Ca 0.00 0.24 0.11 0.00 0.00 0.00 0.00 51.96 52.31 1zuf s ALA 8 Cb 0.00 -3.20 0.59 0.00 0.00 0.00 0.00 23.12 20.51 1zuf s ALA 8 CO 0.00 -1.01 1.59 0.00 0.00 0.00 0.00 175.76 176.33 1zuf h TRP 10 N 1.66 0.25 0.06 0.00 6.55 -1.91 0.04 115.95 122.59 1zuf h TRP 10 Ca 0.21 0.01 -0.32 0.00 0.95 0.00 0.00 58.89 59.74 1zuf h TRP 10 Cb 1.90 -0.08 -0.03 0.00 -0.86 0.00 0.00 29.16 30.08 1zuf h TRP 10 CO 1.00 0.11 -1.82 1.03 -1.05 0.00 0.00 178.44 177.71 1zuf h SER 11 N 0.23 0.19 0.82 -3.49 0.87 -2.01 -3.33 113.55 106.83 1zuf h SER 11 Ca 0.25 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1zuf h SER 11 Cb 0.67 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1zuf h SER 11 CO -0.05 1.37 0.00 0.45 -0.53 0.00 0.00 176.83 178.07 1zuf h HIS 12 N 0.03 0.00 -2.89 2.24 3.86 -1.66 -3.48 115.15 113.25 1zuf h HIS 12 Ca -0.34 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 1zuf h HIS 12 Cb 2.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.49 1zuf h HIS 12 CO 0.03 0.00 -0.63 0.43 0.86 0.00 0.00 177.93 178.62 1zuf n SER 13 N -2.52 -6.83 -0.78 2.45 7.64 -0.08 -4.98 113.62 108.52 1zuf n SER 13 Ca 0.02 0.90 0.00 0.00 1.01 0.00 0.00 58.87 60.79 1zuf n SER 13 Cb 0.25 -3.25 0.00 0.00 -1.01 0.00 0.00 64.21 60.21 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 0.55 1.09 2.92 0.23 0.00 -1.26 -4.35 105.19 104.36 1zuf n GLY 14 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.36 2.09 -0.93 1.61 1.01 -0.91 -4.82 120.40 116.10 1zuf s VAL 15 Ca 0.00 -2.60 -0.26 0.00 0.00 0.00 0.00 61.98 59.13 1zuf s VAL 15 Cb 0.00 -2.50 -0.15 0.00 0.00 0.00 0.00 36.38 33.73 1zuf s VAL 15 CO 0.00 -0.72 2.21 0.00 0.00 0.00 0.00 175.10 176.59 1zuf n ARG 17 N 8.58 2.22 -3.67 0.00 0.63 -0.15 -4.83 116.66 119.45 1zuf n ARG 17 Ca 0.44 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 57.01 1zuf n ARG 17 Cb 0.45 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.30 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 -1.00 6.60 0.24 6.15 2.15 -1.26 -0.98 116.67 128.57 1zuf s ASP 18 Ca 0.00 0.72 -0.07 0.00 0.43 0.00 0.00 52.55 53.63 1zuf s ASP 18 Cb 0.00 -2.16 0.23 0.00 -0.30 0.00 0.00 42.92 40.69 1zuf s ASP 18 CO 0.00 0.30 1.91 0.11 -0.17 0.00 0.00 175.17 177.32 1zuf h LYS 19 N 4.42 1.23 0.00 4.34 1.57 -0.13 -0.53 116.57 127.47 1zuf h LYS 19 Ca -0.52 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 1zuf h LYS 19 Cb 1.21 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1zuf h LYS 19 CO 0.63 0.82 0.00 0.45 -0.57 0.00 0.00 179.45 180.78 1zuf n SER 20 N -4.42 0.29 -4.28 0.86 2.88 -1.26 -4.39 113.62 103.30 1zuf n SER 20 Ca 0.10 0.55 -0.44 0.00 -1.33 0.00 0.00 58.87 57.76 1zuf n SER 20 Cb 0.02 -0.62 -0.05 0.00 -0.75 0.00 0.00 64.21 62.81 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 -3.10 3.09 -0.60 -1.46 2.56 -0.21 -4.92 118.70 114.07 1zuf s GLU 21 Ca 0.08 -2.10 -0.02 0.00 0.00 0.00 0.00 54.97 52.93 1zuf s GLU 21 Cb 0.12 -4.22 0.39 0.00 2.00 0.00 0.00 34.13 32.42 1zuf s GLU 21 CO 0.40 -1.27 2.04 0.54 -0.56 0.00 0.00 175.26 176.41 1zuf n ARG 22 N 4.50 2.50 -0.97 4.30 3.00 -1.26 -4.49 116.66 124.24 1zuf n ARG 22 Ca 0.00 -2.92 -0.07 0.00 -0.01 0.00 0.00 57.85 54.86 1zuf n ARG 22 Cb 0.43 -2.14 0.28 0.00 0.00 0.00 0.00 32.46 31.02 1zuf n ARG 22 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1zuf n ASN 23 N -0.62 4.58 -2.94 0.55 3.02 -1.26 -4.93 115.26 113.65 1zuf n ASN 23 Ca 0.56 -3.16 -0.12 0.00 -0.03 0.00 0.00 54.58 51.83 1zuf n ASN 23 Cb 0.63 -0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 1zuf n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zuf s LYS 25 N -2.70 3.48 -0.45 0.00 -0.14 -1.26 -4.93 119.74 113.73 1zuf s LYS 25 Ca 0.01 1.09 -0.27 0.00 -1.36 0.00 0.00 55.97 55.44 1zuf s LYS 25 Cb 0.00 -2.06 -0.04 0.00 -1.68 0.00 0.00 37.83 34.05 1zuf s LYS 25 CO 0.01 -0.67 2.12 -1.25 -0.76 0.00 0.00 175.35 174.80 1zuf s PRO 26 N -4.22 2.62 1.01 -1.68 0.04 -1.26 -3.04 135.00 128.46 1zuf s PRO 26 Ca 0.61 1.29 -0.11 0.00 0.04 0.00 0.00 61.00 62.83 1zuf s PRO 26 Cb -0.14 -4.43 0.20 0.00 0.04 0.00 0.00 34.50 30.17 1zuf s PRO 26 CO 0.38 -2.70 1.10 0.00 0.04 0.00 0.00 177.00 175.82 1zuf s MET 27 N 7.18 0.26 -0.25 4.56 0.23 -1.26 -4.45 119.30 125.56 1zuf s MET 27 Ca 0.87 1.27 -0.02 0.00 -1.03 0.00 0.00 55.69 56.77 1zuf s MET 27 Cb -0.19 -1.66 0.08 0.00 -1.53 0.00 0.00 34.83 31.53 1zuf s MET 27 CO 0.27 -3.06 0.07 0.00 -2.03 0.00 0.00 175.02 170.28 1zuf s ALA 28 N -2.58 1.14 0.11 3.16 0.00 -1.26 -4.92 121.76 117.42 1zuf s ALA 28 Ca 0.67 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1zuf s ALA 28 Cb -0.24 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.51 1zuf s ALA 28 CO 0.61 -1.43 0.00 -2.67 0.00 0.00 0.00 175.76 172.26 1zuf n TRP 29 N 5.00 -2.49 -1.24 0.00 4.27 -1.26 -4.98 117.44 116.75 1zuf n TRP 29 Ca -0.06 0.62 0.15 0.00 -3.89 0.00 0.00 57.50 54.32 1zuf n TRP 29 Cb 0.44 -1.13 -0.08 0.00 -1.36 0.00 0.00 31.31 29.19 1zuf n TRP 29 CO 0.00 0.00 0.00 2.41 -2.29 0.00 0.00 177.69 177.81 1zuf n THR 30 N -1.82 -0.69 -4.27 -1.67 -1.04 -1.26 -4.92 114.28 98.61 1zuf n THR 30 Ca 0.00 0.76 -0.18 0.00 -2.04 0.00 0.00 64.05 62.59 1zuf n THR 30 Cb 0.23 -1.18 -0.07 0.00 -1.82 0.00 0.00 70.33 67.49 1zuf n THR 30 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zuf n TYR 31 N -4.02 -0.66 -0.04 -1.42 0.18 -0.77 -4.62 117.16 105.81 1zuf n TYR 31 Ca -0.07 -2.54 -0.03 0.00 1.88 0.00 0.00 57.90 57.14 1zuf n TYR 31 Cb 0.59 0.25 -0.01 0.00 -0.38 0.00 0.00 39.34 39.79 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 -3.66 0.00 -4.11 0.00 -0.00 -1.26 -4.60 120.64 107.01 1zuf n GLU 33 Ca -0.04 0.00 -0.30 0.00 -0.00 0.00 0.00 57.16 56.82 1zuf n GLU 33 Cb 0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 31.44 31.52 1zuf n GLU 33 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1zuf s ASN 34 N -1.41 5.17 0.00 -1.84 2.47 -1.26 -5.00 114.94 113.07 1zuf s ASN 34 Ca 0.00 -0.14 0.15 0.00 0.42 0.00 0.00 52.86 53.28 1zuf s ASN 34 Cb 0.00 -1.27 0.71 0.00 -1.45 0.00 0.00 41.25 39.24 1zuf s ASN 34 CO 0.00 0.16 1.43 0.54 -3.72 0.00 0.00 177.10 175.51 1zuf n ARG 35 N 0.45 0.15 0.08 0.43 5.12 -1.26 -1.98 116.66 119.65 1zuf n ARG 35 Ca -0.10 0.18 0.12 0.00 -1.93 0.00 0.00 57.85 56.11 1zuf n ARG 35 Cb 0.52 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.38 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 -3.91 0.55 -1.24 -1.95 -3.45 115.58 105.58 1zuf h ASN 36 Ca 0.00 -0.11 -0.69 0.00 0.71 0.00 0.00 56.30 56.22 1zuf h ASN 36 Cb 0.17 0.00 -0.22 0.00 0.73 0.00 0.00 38.32 39.01 1zuf h ASN 36 CO 0.00 0.05 -0.86 -1.10 -1.29 0.00 0.00 177.43 174.24 1zuf s GLN 37 N -3.28 1.53 0.29 6.67 1.11 -0.84 0.59 119.66 125.74 1zuf s GLN 37 Ca 0.02 -1.28 0.10 0.00 0.01 0.00 0.00 55.36 54.21 1zuf s GLN 37 Cb 0.11 -1.96 -0.06 0.00 -1.01 0.00 0.00 33.01 30.10 1zuf s GLN 37 CO 0.77 0.46 -0.14 -1.59 0.01 0.00 0.00 175.29 174.80 1zuf s LYS 38 N -1.98 1.67 -1.07 2.91 -2.85 -0.15 -4.45 119.74 113.82 1zuf s LYS 38 Ca 0.15 -1.81 -0.12 0.00 -1.00 0.00 0.00 55.97 53.18 1zuf s LYS 38 Cb -0.10 -1.59 0.22 0.00 -2.06 0.00 0.00 37.83 34.30 1zuf s LYS 38 CO 0.06 0.21 1.14 0.00 0.10 0.00 0.00 175.35 176.86 1zuf s GLU 41 N -3.35 3.35 0.00 0.00 2.56 -1.17 -2.14 118.70 117.95 1zuf s GLU 41 Ca 0.71 0.95 0.00 0.00 0.00 0.00 0.00 54.97 56.63 1zuf s GLU 41 Cb -0.33 -4.13 0.00 0.00 2.00 0.00 0.00 34.13 31.67 1zuf s GLU 41 CO 0.53 -1.85 0.00 2.48 -0.56 0.00 0.00 175.26 175.86