#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 1.98 0.00 0.38 -1.94 -1.26 -4.64 119.30 113.82 1zuf s MET 2 Ca 0.00 -1.75 0.00 0.00 -1.71 0.00 0.00 55.69 52.23 1zuf s MET 2 Cb 0.00 -3.47 0.00 0.00 2.01 0.00 0.00 34.83 33.37 1zuf s MET 2 CO 0.00 -0.99 0.00 0.34 -0.01 0.00 0.00 175.02 174.36 1zuf n PHE 3 N 4.55 0.00 -2.35 -0.03 -0.00 -1.26 -5.12 117.46 113.25 1zuf n PHE 3 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 1zuf n PHE 3 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.90 1zuf n PHE 3 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1zuf n PHE 4 N 0.00 -4.86 0.00 -5.13 -0.00 -1.26 -5.00 117.46 101.21 1zuf n PHE 4 Ca 0.00 2.89 0.00 0.00 -0.00 0.00 0.00 57.45 60.34 1zuf n PHE 4 Cb 0.00 -3.86 0.00 0.00 -0.00 0.00 0.00 39.48 35.62 1zuf n PHE 4 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1zuf n GLU 5 N 1.84 0.00 -3.57 -4.13 0.00 -1.26 -5.16 120.64 108.36 1zuf n GLU 5 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 57.16 56.92 1zuf n GLU 5 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.46 1zuf n GLU 5 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1zuf s MET 6 N 0.00 2.27 0.00 5.31 -1.94 -1.26 -4.98 119.30 118.70 1zuf s MET 6 Ca 0.00 -1.89 0.00 0.00 -1.71 0.00 0.00 55.69 52.09 1zuf s MET 6 Cb 0.00 -2.30 0.00 0.00 2.01 0.00 0.00 34.83 34.54 1zuf s MET 6 CO 0.00 -0.72 0.00 1.04 -0.01 0.00 0.00 175.02 175.33 1zuf n GLN 7 N -1.95 -1.87 -2.20 2.03 6.02 -1.24 -5.05 117.38 113.11 1zuf n GLN 7 Ca 0.05 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.77 1zuf n GLN 7 Cb 0.63 0.00 0.11 0.00 1.02 0.00 0.00 30.24 32.01 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zuf s ALA 8 N -1.13 3.00 -0.35 -1.58 0.00 -1.26 -1.55 121.76 118.87 1zuf s ALA 8 Ca 0.00 -1.19 0.11 0.00 0.00 0.00 0.00 51.96 50.87 1zuf s ALA 8 Cb 0.00 -2.52 0.69 0.00 0.00 0.00 0.00 23.12 21.29 1zuf s ALA 8 CO 0.00 -1.69 1.62 0.00 0.00 0.00 0.00 175.76 175.69 1zuf h TRP 10 N 3.02 0.33 0.02 0.00 6.55 -1.92 0.14 115.95 124.10 1zuf h TRP 10 Ca 0.09 0.01 -0.40 0.00 0.95 0.00 0.00 58.89 59.55 1zuf h TRP 10 Cb 1.93 -0.11 -0.06 0.00 -0.86 0.00 0.00 29.16 30.06 1zuf h TRP 10 CO 1.03 0.17 -2.33 0.45 -1.05 0.00 0.00 178.44 176.70 1zuf n SER 11 N -4.46 1.99 0.08 -3.49 2.88 -1.26 -4.34 113.62 105.01 1zuf n SER 11 Ca 0.08 0.10 0.11 0.00 -1.33 0.00 0.00 58.87 57.82 1zuf n SER 11 Cb 0.35 -0.65 0.58 0.00 -0.75 0.00 0.00 64.21 63.74 1zuf n SER 11 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1zuf h HIS 12 N -0.37 0.20 -3.00 0.66 3.86 -1.79 -3.45 115.15 111.25 1zuf h HIS 12 Ca -0.58 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.27 1zuf h HIS 12 Cb 1.79 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 30.19 1zuf h HIS 12 CO 0.01 0.11 -0.49 0.45 0.86 0.00 0.00 177.93 178.86 1zuf n SER 13 N -4.48 -5.45 -3.51 2.45 2.88 0.49 -4.94 113.62 101.06 1zuf n SER 13 Ca 0.04 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1zuf n SER 13 Cb 0.25 -4.45 0.00 0.00 -0.75 0.00 0.00 64.21 59.26 1zuf n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zuf n GLY 14 N -1.13 -3.39 3.04 0.46 0.00 -1.26 -4.93 105.19 97.98 1zuf n GLY 14 Ca -0.19 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.40 2.94 -0.40 1.61 1.01 -0.92 -4.86 120.40 119.37 1zuf s VAL 15 Ca 0.00 -2.76 -0.28 0.00 0.00 0.00 0.00 61.98 58.95 1zuf s VAL 15 Cb 0.00 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1zuf s VAL 15 CO 0.00 -0.75 1.89 0.00 0.00 0.00 0.00 175.10 176.24 1zuf n ARG 17 N 8.67 3.60 -3.57 0.00 0.63 -0.80 -4.89 116.66 120.30 1zuf n ARG 17 Ca 0.24 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.80 1zuf n ARG 17 Cb 0.49 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.34 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 0.07 6.70 0.34 6.15 2.15 -1.26 -1.10 116.67 129.71 1zuf s ASP 18 Ca 0.00 0.84 0.05 0.00 0.43 0.00 0.00 52.55 53.87 1zuf s ASP 18 Cb 0.00 -2.20 0.69 0.00 -0.30 0.00 0.00 42.92 41.11 1zuf s ASP 18 CO 0.00 0.26 1.90 0.11 -0.17 0.00 0.00 175.17 177.28 1zuf h LYS 19 N 4.26 0.81 0.00 4.34 1.79 -0.90 0.27 116.57 127.13 1zuf h LYS 19 Ca -0.51 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 57.91 1zuf h LYS 19 Cb 1.21 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1zuf h LYS 19 CO 0.63 0.53 0.00 0.45 -1.08 0.00 0.00 179.45 179.99 1zuf n SER 20 N -4.52 0.23 -4.34 0.86 2.88 -1.26 -4.41 113.62 103.06 1zuf n SER 20 Ca 0.14 0.54 -0.46 0.00 -1.33 0.00 0.00 58.87 57.76 1zuf n SER 20 Cb 0.31 -0.59 -0.03 0.00 -0.75 0.00 0.00 64.21 63.15 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 -3.07 3.46 -0.58 -1.46 2.56 0.96 -4.90 118.70 115.67 1zuf s GLU 21 Ca 0.10 -2.20 -0.02 0.00 0.00 0.00 0.00 54.97 52.85 1zuf s GLU 21 Cb 0.13 -4.44 0.38 0.00 2.00 0.00 0.00 34.13 32.20 1zuf s GLU 21 CO 0.43 -1.35 2.05 0.54 -0.56 0.00 0.00 175.26 176.36 1zuf n ARG 22 N 4.56 2.45 0.02 4.30 3.00 -1.26 -4.35 116.66 125.39 1zuf n ARG 22 Ca 0.08 -2.83 -0.02 0.00 -0.01 0.00 0.00 57.85 55.07 1zuf n ARG 22 Cb 0.46 -2.11 -0.10 0.00 0.00 0.00 0.00 32.46 30.71 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 -0.53 0.87 -4.59 0.55 3.02 -1.26 -4.93 115.26 108.38 1zuf n ASN 23 Ca 0.54 0.39 -0.25 0.00 -0.03 0.00 0.00 54.58 55.23 1zuf n ASN 23 Cb 0.62 0.10 0.12 0.00 -0.61 0.00 0.00 39.78 40.00 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 -5.27 3.54 -0.79 0.00 3.01 -1.26 -4.94 119.74 114.03 1zuf s LYS 25 Ca 0.68 2.31 -0.21 0.00 -1.01 0.00 0.00 55.97 57.73 1zuf s LYS 25 Cb -0.05 -2.52 0.09 0.00 -1.01 0.00 0.00 37.83 34.34 1zuf s LYS 25 CO 0.46 -0.90 1.06 -1.25 0.51 0.00 0.00 175.35 175.23 1zuf s PRO 26 N -2.59 3.33 -0.67 -1.68 0.04 -1.26 -3.27 135.00 128.90 1zuf s PRO 26 Ca 0.64 -1.22 -0.27 0.00 0.04 0.00 0.00 61.00 60.19 1zuf s PRO 26 Cb -0.41 -4.57 0.01 0.00 0.04 0.00 0.00 34.50 29.56 1zuf s PRO 26 CO 0.52 -1.82 1.48 -1.64 0.04 0.00 0.00 177.00 175.58 1zuf s MET 27 N 3.57 3.04 -0.90 4.56 -1.94 -1.25 -4.88 119.30 121.50 1zuf s MET 27 Ca 0.28 0.14 -0.01 0.00 -1.71 0.00 0.00 55.69 54.39 1zuf s MET 27 Cb -0.11 -4.23 0.34 0.00 2.01 0.00 0.00 34.83 32.83 1zuf s MET 27 CO 0.01 -2.29 1.81 0.00 -0.01 0.00 0.00 175.02 174.54 1zuf n ALA 28 N 10.45 6.10 0.00 3.03 0.00 -1.26 -4.33 120.51 134.50 1zuf n ALA 28 Ca 0.10 -4.41 0.00 0.00 0.00 0.00 0.00 53.44 49.13 1zuf n ALA 28 Cb 0.50 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1zuf n ALA 28 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1zuf n TRP 29 N -0.28 -0.53 -3.22 0.00 4.27 -1.26 -5.15 117.44 111.27 1zuf n TRP 29 Ca 0.48 0.00 -0.18 0.00 -3.89 0.00 0.00 57.50 53.91 1zuf n TRP 29 Cb 0.28 0.11 -0.00 0.00 -1.36 0.00 0.00 31.31 30.33 1zuf n TRP 29 CO 0.00 0.00 0.00 0.95 -2.29 0.00 0.00 177.69 176.35 1zuf s THR 30 N -1.36 3.18 0.14 -1.67 -4.23 -1.26 -3.73 115.64 106.70 1zuf s THR 30 Ca 0.00 -1.07 -0.01 0.00 -1.18 0.00 0.00 61.69 59.43 1zuf s THR 30 Cb 0.00 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 1zuf s THR 30 CO 0.00 -0.04 0.07 -0.72 -0.54 0.00 0.00 174.62 173.39 1zuf s TYR 31 N -2.33 0.90 0.00 3.99 -0.85 -0.60 -4.80 117.35 113.66 1zuf s TYR 31 Ca 0.51 -1.25 0.00 0.00 -0.52 0.00 0.00 57.07 55.81 1zuf s TYR 31 Cb -0.09 -0.49 0.00 0.00 0.38 0.00 0.00 41.96 41.77 1zuf s TYR 31 CO 0.32 -0.54 0.00 0.00 -1.52 0.00 0.00 175.55 173.81 1zuf n GLU 33 N -1.61 0.00 -3.99 0.00 4.07 -1.26 -4.63 120.64 113.22 1zuf n GLU 33 Ca 0.00 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 56.77 1zuf n GLU 33 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 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 -1.70 6.07 0.00 4.31 3.84 -1.26 -4.98 114.94 121.22 1zuf s ASN 34 Ca 0.00 0.26 0.14 0.00 0.21 0.00 0.00 52.86 53.47 1zuf s ASN 34 Cb 0.00 -1.84 0.63 0.00 -0.55 0.00 0.00 41.25 39.49 1zuf s ASN 34 CO 0.00 0.27 1.43 0.54 -2.79 0.00 0.00 177.10 176.55 1zuf n ARG 35 N 1.08 0.06 0.08 0.43 5.12 -1.26 -1.97 116.66 120.20 1zuf n ARG 35 Ca -0.12 0.23 0.12 0.00 -1.93 0.00 0.00 57.85 56.14 1zuf n ARG 35 Cb 0.53 -1.50 0.07 0.00 -1.16 0.00 0.00 32.46 30.40 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 -1.76 0.55 -0.73 -1.97 -3.47 115.58 108.20 1zuf h ASN 36 Ca 0.00 -0.14 -0.50 0.00 1.87 0.00 0.00 56.30 57.53 1zuf h ASN 36 Cb 0.21 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.76 1zuf h ASN 36 CO 0.00 0.07 -0.43 -1.10 -0.37 0.00 0.00 177.43 175.60 1zuf s GLN 37 N -3.26 2.66 -0.12 6.67 1.11 -0.83 -0.35 119.66 125.53 1zuf s GLN 37 Ca 0.03 -1.37 -0.04 0.00 0.01 0.00 0.00 55.36 53.99 1zuf s GLN 37 Cb 0.12 -2.44 0.05 0.00 -1.01 0.00 0.00 33.01 29.73 1zuf s GLN 37 CO 0.76 0.02 0.08 -1.59 0.01 0.00 0.00 175.29 174.57 1zuf s LYS 38 N -4.02 0.00 0.32 2.91 0.00 -0.26 -4.42 119.74 114.27 1zuf s LYS 38 Ca 0.43 0.10 -0.29 0.00 0.00 0.00 0.00 55.97 56.21 1zuf s LYS 38 Cb -0.05 -1.30 -0.12 0.00 0.00 0.00 0.00 37.83 36.36 1zuf s LYS 38 CO 0.27 -0.53 1.54 0.00 0.00 0.00 0.00 175.35 176.62 1zuf s GLU 41 N -0.49 3.38 0.00 0.00 -6.30 -1.20 -2.17 118.70 111.91 1zuf s GLU 41 Ca 0.16 -0.97 0.00 0.00 -2.50 0.00 0.00 54.97 51.66 1zuf s GLU 41 Cb -0.13 -5.30 0.00 0.00 0.00 0.00 0.00 34.13 28.70 1zuf s GLU 41 CO 0.05 -2.46 0.00 2.48 0.02 0.00 0.00 175.26 175.34