#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 -2.47 -0.14 2.89 6.02 -1.26 -4.90 117.38 117.52 2nzz n GLN 2 Ca 0.00 0.87 0.11 0.00 -0.01 0.00 0.00 57.00 57.97 2nzz n GLN 2 Cb 0.00 -5.83 0.26 0.00 1.02 0.00 0.00 30.24 25.70 2nzz n GLN 2 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2nzz n ILE 3 N -3.29 0.36 0.55 5.09 -0.00 -1.26 -3.81 119.36 117.01 2nzz n ILE 3 Ca -0.08 -0.59 0.09 0.00 -0.00 0.00 0.00 62.75 62.18 2nzz n ILE 3 Cb 0.62 0.80 0.25 0.00 -0.00 0.00 0.00 39.64 41.32 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 1.07 2.13 0.21 0.38 5.02 -1.26 -2.27 118.16 123.44 2nzz n LYS 4 Ca 0.18 -1.74 0.14 0.00 -2.02 0.00 0.00 58.31 54.86 2nzz n LYS 4 Cb 0.51 -1.41 0.39 0.00 -0.02 0.00 0.00 35.03 34.49 2nzz n LYS 4 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2nzz h ILE 5 N 3.04 0.00 0.00 -0.18 2.04 -1.94 -3.10 117.51 117.38 2nzz h ILE 5 Ca 0.00 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2nzz h ILE 5 Cb 0.69 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2nzz h ILE 5 CO 0.00 0.00 -0.22 0.79 0.00 0.00 0.00 178.15 178.72 2nzz n TRP 6 N -2.88 0.00 0.12 1.37 5.03 -1.25 -4.76 117.44 115.07 2nzz n TRP 6 Ca 0.03 0.00 0.07 0.00 3.03 0.00 0.00 57.50 60.63 2nzz n TRP 6 Cb 0.42 0.33 0.36 0.00 -1.03 0.00 0.00 31.31 31.39 2nzz n TRP 6 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 2nzz n PHE 7 N -2.46 0.45 -1.12 -5.99 7.35 -0.96 -0.34 117.46 114.38 2nzz n PHE 7 Ca 0.00 0.23 -0.04 0.00 -0.76 0.00 0.00 57.45 56.88 2nzz n PHE 7 Cb 0.11 -0.87 0.27 0.00 0.35 0.00 0.00 39.48 39.34 2nzz n PHE 7 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2nzz n GLN 8 N -1.96 3.17 -3.60 -4.13 7.27 -1.17 -4.78 117.38 112.17 2nzz n GLN 8 Ca -0.01 -3.06 -0.29 0.00 0.07 0.00 0.00 57.00 53.71 2nzz n GLN 8 Cb 0.03 -2.08 -0.15 0.00 2.41 0.00 0.00 30.24 30.46 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 -1.49 3.66 0.00 1.69 0.02 0.54 -4.83 114.94 114.53 2nzz s ASN 9 Ca 0.51 -1.48 0.00 0.00 -1.02 0.00 0.00 52.86 50.87 2nzz s ASN 9 Cb 0.42 -0.52 0.00 0.00 0.02 0.00 0.00 41.25 41.17 2nzz s ASN 9 CO 0.10 -0.42 0.00 -2.11 0.02 0.00 0.00 177.10 174.69 2nzz n ARG 10 N 5.01 0.00 0.28 -0.60 -4.01 -1.26 -4.94 116.66 111.14 2nzz n ARG 10 Ca -0.03 0.00 0.14 0.00 -1.04 0.00 0.00 57.85 56.92 2nzz n ARG 10 Cb 0.42 0.00 0.77 0.00 -3.04 0.00 0.00 32.46 30.61 2nzz n ARG 10 CO 0.00 0.00 0.00 -0.09 -3.04 0.00 0.00 177.63 174.50 2nzz h ARG 11 N 0.00 0.00 0.00 2.89 2.43 -1.93 0.47 114.38 118.24 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 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.13 2nzz n MET 12 N -2.66 0.72 -2.66 0.20 2.81 -1.26 -4.04 117.12 110.23 2nzz n MET 12 Ca -0.02 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.83 2nzz n MET 12 Cb 0.25 -1.46 0.09 0.00 -0.71 0.00 0.00 33.22 31.39 2nzz n MET 12 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2nzz n LYS 13 N -0.96 0.06 -1.20 0.03 4.81 0.16 -5.03 118.16 116.04 2nzz n LYS 13 Ca 0.16 -0.59 -0.27 0.00 -0.87 0.00 0.00 58.31 56.74 2nzz n LYS 13 Cb 0.07 -0.10 -0.09 0.00 0.02 0.00 0.00 35.03 34.93 2nzz n LYS 13 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 2nzz n TRP 14 N 1.29 1.32 -1.41 5.64 -0.00 -1.05 -4.78 117.44 118.45 2nzz n TRP 14 Ca -0.01 -2.34 0.00 0.00 -0.00 0.00 0.00 57.50 55.15 2nzz n TRP 14 Cb 0.72 -2.05 0.00 0.00 -0.00 0.00 0.00 31.31 29.99 2nzz n TRP 14 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2nzz n LYS 15 N 2.97 -3.70 -0.01 -2.67 4.76 -1.26 -4.45 118.16 113.79 2nzz n LYS 15 Ca 0.62 2.72 0.10 0.00 -2.87 0.00 0.00 58.31 58.88 2nzz n LYS 15 Cb 0.55 -2.88 0.55 0.00 -1.84 0.00 0.00 35.03 31.40 2nzz n LYS 15 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2nzz n LYS 16 N 0.71 1.13 -0.06 1.97 2.85 -1.26 -3.44 118.16 120.07 2nzz n LYS 16 Ca 0.00 -0.19 -0.08 0.00 -1.05 0.00 0.00 58.31 56.99 2nzz n LYS 16 Cb 0.00 -1.32 -0.05 0.00 -0.65 0.00 0.00 35.03 33.01 2nzz n LYS 16 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2nzz n ARG 17 N -0.61 0.27 -2.54 -1.58 1.85 -1.26 -4.79 116.66 108.00 2nzz n ARG 17 Ca 0.15 0.07 -0.22 0.00 -1.00 0.00 0.00 57.85 56.85 2nzz n ARG 17 Cb 0.11 -1.20 0.02 0.00 -1.05 0.00 0.00 32.46 30.35 2nzz n ARG 17 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2nzz n VAL 18 N -2.88 -2.26 -1.50 8.89 0.31 -1.22 0.31 118.33 119.97 2nzz n VAL 18 Ca -0.20 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2nzz n VAL 18 Cb 0.70 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 2nzz n VAL 18 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2nzz n PHE 19 N 0.06 -1.04 -0.07 3.52 3.72 -1.26 -4.51 117.46 117.88 2nzz n PHE 19 Ca -0.05 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.23 2nzz n PHE 19 Cb 0.42 -0.54 -0.04 0.00 -0.94 0.00 0.00 39.48 38.38 2nzz n PHE 19 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2nzz n ASN 20 N -0.71 1.45 -0.06 4.37 2.85 0.91 -4.25 115.26 119.82 2nzz n ASN 20 Ca 0.00 0.24 -0.02 0.00 -0.11 0.00 0.00 54.58 54.69 2nzz n ASN 20 Cb 0.25 -0.56 -0.02 0.00 1.24 0.00 0.00 39.78 40.69 2nzz n ASN 20 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2nzz h ASP 21 N -0.64 0.00 0.00 1.20 5.19 -1.62 -3.28 116.42 117.27 2nzz h ASP 21 Ca -0.23 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 2nzz h ASP 21 Cb 1.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.53 2nzz h ASP 21 CO -0.14 0.60 0.24 0.00 -3.12 0.00 0.00 179.24 176.82 2nzz h ALA 22 N -0.88 1.24 -0.66 3.45 0.00 -1.88 -2.00 119.26 118.53 2nzz h ALA 22 Ca -0.01 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 2nzz h ALA 22 Cb 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.80 2nzz h ALA 22 CO -0.00 -0.24 0.96 -2.13 0.00 0.00 0.00 179.25 177.84 2nzz n ARG 23 N -2.88 3.12 0.00 0.00 0.63 -1.24 -4.34 116.66 111.95 2nzz n ARG 23 Ca -0.02 -2.89 0.00 0.00 -0.92 0.00 0.00 57.85 54.02 2nzz n ARG 23 Cb 0.29 -2.29 0.00 0.00 0.45 0.00 0.00 32.46 30.92 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 0.81 0.00 0.14 6.15 9.92 -0.75 -4.83 116.55 127.99 2nzz n ASP 24 Ca 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.78 2nzz n ASP 24 Cb 0.42 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 2nzz n ASP 24 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2nzz n ILE 25 N -1.95 0.00 -2.72 0.53 2.08 -1.26 -5.03 119.36 111.01 2nzz n ILE 25 Ca 0.00 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.23 2nzz n ILE 25 Cb 0.00 -0.36 0.09 0.00 -0.75 0.00 0.00 39.64 38.62 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 -3.36 0.00 -3.05 1.39 -0.00 -1.26 -4.98 119.36 108.10 2nzz n ILE 26 Ca 0.00 -1.42 -0.10 0.00 -0.00 0.00 0.00 62.75 61.23 2nzz n ILE 26 Cb 0.00 1.46 -0.03 0.00 -0.00 0.00 0.00 39.64 41.07 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 0.37 -0.98 0.00 0.38 7.27 -1.26 -3.81 117.38 119.36 2nzz n GLN 27 Ca 0.05 0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.15 2nzz n GLN 27 Cb 0.71 -1.14 0.00 0.00 2.41 0.00 0.00 30.24 32.21 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 -2.11 0.00 0.18 3.69 0.63 -1.26 -4.93 116.66 112.86 2nzz n ARG 28 Ca -0.10 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.87 2nzz n ARG 28 Cb 0.22 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.19 2nzz n ARG 28 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 2nzz n MET 29 N -1.20 0.02 0.10 -0.14 0.00 -1.25 0.38 117.12 115.03 2nzz n MET 29 Ca 0.00 0.76 0.02 0.00 0.00 0.00 0.00 57.70 58.48 2nzz n MET 29 Cb 0.00 -2.02 0.36 0.00 0.00 0.00 0.00 33.22 31.56 2nzz n MET 29 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2nzz h HIS 30 N 0.00 0.30 -0.98 2.03 3.86 -1.91 -3.43 115.15 115.01 2nzz h HIS 30 Ca 0.07 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 2nzz h HIS 30 Cb 1.72 -0.09 0.03 0.00 1.06 0.00 0.00 27.41 30.13 2nzz h HIS 30 CO 0.00 0.41 -0.02 1.47 0.86 0.00 0.00 177.93 180.65 2nzz n LEU 31 N -4.26 0.00 0.00 2.43 -0.00 1.23 -4.99 117.00 111.41 2nzz n LEU 31 Ca -0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 56.01 55.90 2nzz n LEU 31 Cb 0.28 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.55 2nzz n LEU 31 CO 0.38 -1.57 0.00 -2.11 -0.00 0.00 0.00 177.39 174.09 2nzz n ARG 32 N -1.70 0.00 0.00 1.47 0.00 -1.26 -4.97 116.66 110.20 2nzz n ARG 32 Ca 0.02 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.93 2nzz n ARG 32 Cb 0.07 0.00 0.29 0.00 -0.00 0.00 0.00 32.46 32.83 2nzz n ARG 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2nzz n GLN 33 N 0.00 0.09 0.00 2.89 3.00 -1.26 -2.08 117.38 120.01 2nzz n GLN 33 Ca 0.00 0.23 0.11 0.00 -0.01 0.00 0.00 57.00 57.32 2nzz n GLN 33 Cb 0.00 -1.50 0.63 0.00 0.00 0.00 0.00 30.24 29.37 2nzz n GLN 33 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2nzz n TYR 34 N -1.40 0.00 0.00 1.08 4.01 -1.26 -4.27 117.16 115.33 2nzz n TYR 34 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2nzz n TYR 34 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 2nzz n TYR 34 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2nzz n GLU 35 N -0.99 1.70 -0.45 -0.72 2.13 -0.89 -4.49 120.64 116.92 2nzz n GLU 35 Ca 0.16 0.00 0.37 0.00 0.66 0.00 0.00 57.16 58.35 2nzz n GLU 35 Cb 0.07 0.00 0.59 0.00 0.27 0.00 0.00 31.44 32.38 2nzz n GLU 35 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 2nzz n LEU 36 N 0.00 0.11 0.00 4.31 -0.00 -1.26 -5.20 117.00 114.95 2nzz n LEU 36 Ca 0.00 1.01 0.00 0.00 -0.00 0.00 0.00 56.01 57.02 2nzz n LEU 36 Cb 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 43.42 42.92 2nzz n LEU 36 CO 0.00 -1.07 0.00 0.18 -0.00 0.00 0.00 177.39 176.50