#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzz n GLN 2 N 0.00 4.33 -0.07 5.56 10.64 -1.26 -4.68 117.38 131.91 2nzz n GLN 2 Ca 0.00 -4.55 0.12 0.00 -1.83 0.00 0.00 57.00 50.73 2nzz n GLN 2 Cb 0.00 -2.50 0.32 0.00 -0.86 0.00 0.00 30.24 27.20 2nzz n GLN 2 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 2nzz n ILE 3 N 1.41 0.19 -0.30 -0.39 -0.00 -1.26 -3.66 119.36 115.34 2nzz n ILE 3 Ca 0.26 -0.44 0.11 0.00 -0.00 0.00 0.00 62.75 62.67 2nzz n ILE 3 Cb 0.34 0.76 0.32 0.00 -0.00 0.00 0.00 39.64 41.06 2nzz n ILE 3 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2nzz n LYS 4 N 0.75 2.88 0.00 0.38 5.02 -1.26 -3.20 118.16 122.73 2nzz n LYS 4 Ca 0.17 -2.58 0.13 0.00 -2.02 0.00 0.00 58.31 54.01 2nzz n LYS 4 Cb 0.45 -1.63 0.49 0.00 -0.02 0.00 0.00 35.03 34.32 2nzz n LYS 4 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2nzz n ILE 5 N 1.44 0.00 0.00 -0.18 2.08 -1.24 -2.65 119.36 118.81 2nzz n ILE 5 Ca 0.24 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.55 2nzz n ILE 5 Cb 0.66 -0.23 0.00 0.00 -0.75 0.00 0.00 39.64 39.32 2nzz n ILE 5 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 2nzz n TRP 6 N -1.49 0.00 0.72 1.39 5.03 -1.26 -4.60 117.44 117.24 2nzz n TRP 6 Ca 0.07 0.00 0.07 0.00 3.03 0.00 0.00 57.50 60.67 2nzz n TRP 6 Cb 0.34 0.19 0.38 0.00 -1.03 0.00 0.00 31.31 31.19 2nzz n TRP 6 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 2nzz n PHE 7 N -2.59 0.00 -2.12 -5.99 3.72 -1.20 -2.06 117.46 107.23 2nzz n PHE 7 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2nzz n PHE 7 Cb 0.25 -0.25 0.10 0.00 -0.94 0.00 0.00 39.48 38.64 2nzz n PHE 7 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2nzz n GLN 8 N -1.25 1.37 -3.84 -1.08 7.27 -1.08 -4.97 117.38 113.80 2nzz n GLN 8 Ca 0.07 -3.02 -0.35 0.00 0.07 0.00 0.00 57.00 53.78 2nzz n GLN 8 Cb 0.11 -1.17 -0.12 0.00 2.41 0.00 0.00 30.24 31.46 2nzz n GLN 8 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2nzz s ASN 9 N -2.95 5.10 0.00 1.69 0.02 -0.87 -4.66 114.94 113.27 2nzz s ASN 9 Ca 0.37 -2.18 0.00 0.00 -1.02 0.00 0.00 52.86 50.03 2nzz s ASN 9 Cb 0.38 -1.78 0.00 0.00 0.02 0.00 0.00 41.25 39.87 2nzz s ASN 9 CO -0.08 -0.47 0.00 -2.11 0.02 0.00 0.00 177.10 174.45 2nzz n ARG 10 N 4.34 0.00 0.29 -0.60 0.00 -1.26 -4.92 116.66 114.51 2nzz n ARG 10 Ca 0.01 0.00 0.17 0.00 -0.00 0.00 0.00 57.85 58.03 2nzz n ARG 10 Cb 0.41 0.00 0.83 0.00 -0.00 0.00 0.00 32.46 33.69 2nzz n ARG 10 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2nzz h ARG 11 N 0.00 0.00 -0.07 2.89 2.43 -2.01 -1.11 114.38 116.51 2nzz h ARG 11 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2nzz h ARG 11 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2nzz h ARG 11 CO 0.00 0.05 0.00 -1.33 -1.51 0.00 0.00 179.97 177.18 2nzz n MET 12 N -3.26 1.17 -0.09 0.20 2.81 -1.26 -2.44 117.12 114.25 2nzz n MET 12 Ca -0.01 -0.27 -0.19 0.00 -1.81 0.00 0.00 57.70 55.42 2nzz n MET 12 Cb 0.23 -1.09 -0.12 0.00 -0.71 0.00 0.00 33.22 31.54 2nzz n MET 12 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2nzz h LYS 13 N 0.44 0.00 -0.00 0.03 1.79 -1.59 -3.34 116.57 113.90 2nzz h LYS 13 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2nzz h LYS 13 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2nzz h LYS 13 CO 0.00 1.00 -0.35 -2.67 -1.08 0.00 0.00 179.45 176.35 2nzz n TRP 14 N -4.49 0.00 -3.23 -1.35 2.14 -1.23 -4.96 117.44 104.32 2nzz n TRP 14 Ca -0.25 0.00 -0.13 0.00 2.07 0.00 0.00 57.50 59.19 2nzz n TRP 14 Cb 0.62 -0.17 0.00 0.00 -0.81 0.00 0.00 31.31 30.95 2nzz n TRP 14 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 2nzz n LYS 15 N -0.97 -0.71 -1.24 -2.67 5.02 -1.02 -4.76 118.16 111.82 2nzz n LYS 15 Ca 0.10 0.25 -0.03 0.00 -2.02 0.00 0.00 58.31 56.60 2nzz n LYS 15 Cb 0.34 -0.95 -0.00 0.00 -0.02 0.00 0.00 35.03 34.39 2nzz n LYS 15 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2nzz n LYS 16 N -1.71 0.26 0.00 1.97 4.76 -1.26 -4.97 118.16 117.21 2nzz n LYS 16 Ca -0.14 -0.64 0.00 0.00 -2.87 0.00 0.00 58.31 54.66 2nzz n LYS 16 Cb 0.31 0.43 0.00 0.00 -1.84 0.00 0.00 35.03 33.93 2nzz n LYS 16 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2nzz n ARG 17 N -0.29 0.00 -0.27 1.97 5.12 -1.26 -4.90 116.66 117.03 2nzz n ARG 17 Ca -0.15 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.85 2nzz n ARG 17 Cb 0.59 -0.11 0.21 0.00 -1.16 0.00 0.00 32.46 31.98 2nzz n ARG 17 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 2nzz h VAL 18 N 0.00 0.41 -0.10 1.55 3.04 -1.94 1.48 116.25 120.70 2nzz h VAL 18 Ca 0.00 -0.07 0.03 0.00 -1.01 0.00 0.00 66.70 65.65 2nzz h VAL 18 Cb 0.00 0.18 -0.00 0.00 -2.01 0.00 0.00 31.29 29.46 2nzz h VAL 18 CO 0.00 0.04 0.36 -0.26 -1.01 0.00 0.00 177.57 176.69 2nzz h PHE 19 N 0.21 0.00 0.04 3.17 0.04 -1.96 1.08 116.94 119.53 2nzz h PHE 19 Ca 0.46 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.22 2nzz h PHE 19 Cb 0.83 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.98 2nzz h PHE 19 CO -0.30 0.00 -0.02 -0.97 -0.60 0.00 0.00 178.31 176.42 2nzz h ASN 20 N 0.00 -0.05 -0.39 2.17 -0.73 0.17 -3.00 115.58 113.75 2nzz h ASN 20 Ca 0.05 -0.50 -0.06 0.00 1.87 0.00 0.00 56.30 57.66 2nzz h ASN 20 Cb 0.76 0.01 -0.01 0.00 0.27 0.00 0.00 38.32 39.34 2nzz h ASN 20 CO -0.00 0.67 0.01 0.44 -0.37 0.00 0.00 177.43 178.19 2nzz h ASP 21 N -0.97 0.67 0.00 1.15 5.19 -0.82 -1.65 116.42 119.99 2nzz h ASP 21 Ca -0.01 -0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 2nzz h ASP 21 Cb 0.54 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.87 2nzz h ASP 21 CO 0.01 0.80 0.18 0.00 -3.12 0.00 0.00 179.24 177.11 2nzz h ALA 22 N 0.89 1.17 -0.66 3.45 0.00 1.00 -2.43 119.26 122.68 2nzz h ALA 22 Ca 0.11 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.38 2nzz h ALA 22 Cb 0.45 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.08 2nzz h ALA 22 CO 0.02 -0.17 1.35 -2.13 0.00 0.00 0.00 179.25 178.31 2nzz n ARG 23 N -2.88 3.60 0.00 0.00 0.63 -0.62 -4.36 116.66 113.03 2nzz n ARG 23 Ca -0.02 -3.07 0.00 0.00 -0.92 0.00 0.00 57.85 53.84 2nzz n ARG 23 Cb 0.23 -2.38 0.00 0.00 0.45 0.00 0.00 32.46 30.76 2nzz n ARG 23 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2nzz n ASP 24 N 1.09 0.00 0.16 6.15 8.00 -0.91 -5.00 116.55 126.03 2nzz n ASP 24 Ca 0.55 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.05 2nzz n ASP 24 Cb 0.38 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2nzz n ASP 24 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2nzz n ILE 25 N -1.46 0.00 -2.18 0.53 2.08 -1.26 -4.99 119.36 112.08 2nzz n ILE 25 Ca 0.00 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.27 2nzz n ILE 25 Cb 0.00 -0.38 -0.03 0.00 -0.75 0.00 0.00 39.64 38.47 2nzz n ILE 25 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 2nzz n ILE 26 N -3.43 0.03 -2.89 1.39 -0.00 -1.26 -4.97 119.36 108.23 2nzz n ILE 26 Ca 0.00 -0.37 -0.15 0.00 -0.00 0.00 0.00 62.75 62.23 2nzz n ILE 26 Cb 0.00 0.67 -0.01 0.00 -0.00 0.00 0.00 39.64 40.30 2nzz n ILE 26 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 2nzz n GLN 27 N -0.06 -2.76 0.00 0.38 7.27 -1.25 -4.43 117.38 116.53 2nzz n GLN 27 Ca -0.19 0.41 0.00 0.00 0.07 0.00 0.00 57.00 57.28 2nzz n GLN 27 Cb 0.81 -5.03 0.00 0.00 2.41 0.00 0.00 30.24 28.43 2nzz n GLN 27 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2nzz n ARG 28 N -3.14 0.00 0.11 3.69 0.63 -1.26 -4.91 116.66 111.78 2nzz n ARG 28 Ca -0.06 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.89 2nzz n ARG 28 Cb 0.56 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.57 2nzz n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2nzz n MET 29 N -0.27 0.03 0.19 -0.14 0.00 -1.26 0.22 117.12 115.89 2nzz n MET 29 Ca 0.00 0.39 0.05 0.00 0.00 0.00 0.00 57.70 58.13 2nzz n MET 29 Cb 0.00 -2.10 0.37 0.00 0.00 0.00 0.00 33.22 31.50 2nzz n MET 29 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 2nzz h HIS 30 N 0.00 0.00 -1.33 3.17 2.07 -1.91 -3.44 115.15 113.71 2nzz h HIS 30 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2nzz h HIS 30 Cb 1.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.98 2nzz h HIS 30 CO 0.00 0.37 0.00 1.28 -3.07 0.00 0.00 177.93 176.51 2nzz n LEU 31 N -3.74 0.00 -0.05 6.12 4.77 0.59 -5.00 117.00 119.70 2nzz n LEU 31 Ca -0.01 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2nzz n LEU 31 Cb 0.46 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2nzz n LEU 31 CO 0.37 -0.21 0.00 -1.14 -1.33 0.00 0.00 177.39 175.08 2nzz n ARG 32 N -0.38 0.00 0.10 3.23 3.00 -1.26 -4.97 116.66 116.38 2nzz n ARG 32 Ca 0.00 -0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.91 2nzz n ARG 32 Cb 0.00 0.05 0.32 0.00 0.00 0.00 0.00 32.46 32.82 2nzz n ARG 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2nzz n GLN 33 N 0.00 0.08 0.02 -0.14 0.00 -1.26 0.15 117.38 116.23 2nzz n GLN 33 Ca -0.00 0.55 0.11 0.00 0.00 0.00 0.00 57.00 57.66 2nzz n GLN 33 Cb 0.03 -1.82 0.48 0.00 0.00 0.00 0.00 30.24 28.92 2nzz n GLN 33 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2nzz n TYR 34 N -1.90 0.13 -1.93 2.61 0.18 -1.26 -4.73 117.16 110.26 2nzz n TYR 34 Ca -0.01 0.04 -0.32 0.00 1.88 0.00 0.00 57.90 59.50 2nzz n TYR 34 Cb 0.09 -0.57 0.01 0.00 -0.38 0.00 0.00 39.34 38.50 2nzz n TYR 34 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 2nzz s GLU 35 N -3.03 3.39 0.00 -3.48 2.12 0.12 -3.54 118.70 114.28 2nzz s GLU 35 Ca 0.10 0.97 0.00 0.00 0.36 0.00 0.00 54.97 56.41 2nzz s GLU 35 Cb 0.14 -2.05 0.00 0.00 0.26 0.00 0.00 34.13 32.48 2nzz s GLU 35 CO 0.43 -0.74 0.00 1.47 -0.54 0.00 0.00 175.26 175.88 2nzz n LEU 36 N -2.44 0.00 0.00 2.70 -0.00 -1.26 -5.13 117.00 110.87 2nzz n LEU 36 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 2nzz n LEU 36 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2nzz n LEU 36 CO 0.52 0.00 0.14 0.18 -0.00 0.00 0.00 177.39 178.23