#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 1.14 -0.04 -0.14 6.02 -1.26 -4.84 117.38 118.26 2nzz n GLN 2 Ca 0.00 -3.17 0.12 0.00 -0.01 0.00 0.00 57.00 53.94 2nzz n GLN 2 Cb 0.00 -1.17 0.34 0.00 1.02 0.00 0.00 30.24 30.42 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 -0.09 0.12 -0.48 5.09 -0.00 -1.26 -3.63 119.36 119.10 2nzz n ILE 3 Ca 0.08 -0.41 0.09 0.00 -0.00 0.00 0.00 62.75 62.51 2nzz n ILE 3 Cb 0.82 0.80 0.28 0.00 -0.00 0.00 0.00 39.64 41.55 2nzz n ILE 3 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 2nzz n LYS 4 N 0.70 3.17 0.19 0.38 2.85 -1.26 -4.28 118.16 119.92 2nzz n LYS 4 Ca 0.17 -2.59 0.14 0.00 -1.05 0.00 0.00 58.31 54.98 2nzz n LYS 4 Cb 0.45 -1.63 0.46 0.00 -0.65 0.00 0.00 35.03 33.66 2nzz n LYS 4 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 2nzz h ILE 5 N 3.26 0.00 0.00 0.58 1.08 -1.90 -3.46 117.51 117.06 2nzz h ILE 5 Ca 0.00 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2nzz h ILE 5 Cb 1.14 1.46 0.00 0.00 -3.07 0.00 0.00 36.82 36.35 2nzz h ILE 5 CO 0.11 0.00 0.00 0.79 -0.69 0.00 0.00 178.15 178.36 2nzz n TRP 6 N -2.69 0.00 0.17 1.37 8.01 -1.26 -3.66 117.44 119.38 2nzz n TRP 6 Ca 0.03 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.33 2nzz n TRP 6 Cb 0.36 0.00 0.57 0.00 -2.01 0.00 0.00 31.31 30.24 2nzz n TRP 6 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.69 177.42 2nzz h PHE 7 N 0.00 0.00 -0.53 -5.99 -1.00 -1.96 0.37 116.94 107.82 2nzz h PHE 7 Ca 0.00 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.64 2nzz h PHE 7 Cb 0.00 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.47 2nzz h PHE 7 CO 0.00 0.00 0.13 0.94 -1.61 0.00 0.00 178.31 177.77 2nzz n GLN 8 N -2.26 3.19 -3.87 1.51 -0.06 -1.24 -4.76 117.38 109.89 2nzz n GLN 8 Ca -0.01 -3.04 -0.30 0.00 -2.00 0.00 0.00 57.00 51.64 2nzz n GLN 8 Cb 0.08 -2.04 -0.12 0.00 -4.06 0.00 0.00 30.24 24.10 2nzz n GLN 8 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 2nzz s ASN 9 N -1.56 4.81 0.00 1.69 0.02 0.13 -4.73 114.94 115.30 2nzz s ASN 9 Ca 0.50 -3.46 0.00 0.00 -1.02 0.00 0.00 52.86 48.88 2nzz s ASN 9 Cb 0.41 -1.69 0.00 0.00 0.02 0.00 0.00 41.25 39.99 2nzz s ASN 9 CO 0.10 -0.17 0.00 0.54 0.02 0.00 0.00 177.10 177.59 2nzz n ARG 10 N 2.54 0.00 0.29 -0.60 3.00 -1.26 -4.80 116.66 115.83 2nzz n ARG 10 Ca 0.14 0.00 0.15 0.00 -0.01 0.00 0.00 57.85 58.13 2nzz n ARG 10 Cb 0.34 -0.37 0.80 0.00 0.00 0.00 0.00 32.46 33.23 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 -0.83 5.56 2.43 -1.98 0.47 114.38 120.03 2nzz h ARG 11 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 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 0.01 0.00 -1.51 0.00 0.00 179.97 178.47 2nzz n MET 12 N -2.73 2.60 -0.02 0.20 0.00 -1.26 -3.60 117.12 112.32 2nzz n MET 12 Ca -0.02 -1.32 -0.02 0.00 0.00 0.00 0.00 57.70 56.34 2nzz n MET 12 Cb 0.28 -1.81 -0.02 0.00 0.00 0.00 0.00 33.22 31.66 2nzz n MET 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2nzz n LYS 13 N 0.25 0.89 -0.80 3.17 3.00 0.16 -4.40 118.16 120.42 2nzz n LYS 13 Ca 0.12 0.02 -0.35 0.00 -0.00 0.00 0.00 58.31 58.10 2nzz n LYS 13 Cb 0.66 -1.08 -0.06 0.00 0.00 0.00 0.00 35.03 34.55 2nzz n LYS 13 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 2nzz n TRP 14 N -2.50 1.17 -1.64 5.64 5.03 -1.24 -4.07 117.44 119.83 2nzz n TRP 14 Ca -0.07 -1.42 -0.00 0.00 3.03 0.00 0.00 57.50 59.04 2nzz n TRP 14 Cb 0.58 -1.37 -0.00 0.00 -1.03 0.00 0.00 31.31 29.48 2nzz n TRP 14 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 2nzz n LYS 15 N 6.42 -0.47 -0.00 -0.99 4.76 -1.26 -5.01 118.16 121.61 2nzz n LYS 15 Ca 0.43 0.81 0.03 0.00 -2.87 0.00 0.00 58.31 56.70 2nzz n LYS 15 Cb 0.31 -1.53 -0.04 0.00 -1.84 0.00 0.00 35.03 31.93 2nzz n LYS 15 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2nzz n LYS 16 N 0.12 4.40 -0.00 1.97 0.00 -1.26 -4.51 118.16 118.89 2nzz n LYS 16 Ca -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 58.31 58.33 2nzz n LYS 16 Cb 0.02 -0.83 -0.06 0.00 0.00 0.00 0.00 35.03 34.16 2nzz n LYS 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2nzz n ARG 17 N -1.21 3.26 -0.18 1.64 1.74 -1.26 -4.62 116.66 116.01 2nzz n ARG 17 Ca 0.01 -0.01 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 2nzz n ARG 17 Cb 0.10 -1.00 -0.01 0.00 -1.02 0.00 0.00 32.46 30.53 2nzz n ARG 17 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2nzz h VAL 18 N 0.00 0.15 -0.13 1.55 3.04 -1.97 1.43 116.25 120.32 2nzz h VAL 18 Ca 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.73 2nzz h VAL 18 Cb 0.26 0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 29.68 2nzz h VAL 18 CO 0.00 0.00 0.55 -0.26 -1.01 0.00 0.00 177.57 176.85 2nzz h PHE 19 N -0.21 0.00 0.00 3.17 0.04 -1.88 1.52 116.94 119.58 2nzz h PHE 19 Ca 0.20 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 2nzz h PHE 19 Cb 0.56 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 2nzz h PHE 19 CO -0.64 0.00 -0.27 -0.97 -0.60 0.00 0.00 178.31 175.82 2nzz h ASN 20 N 0.00 0.00 0.06 2.17 -0.73 0.16 -3.21 115.58 114.03 2nzz h ASN 20 Ca 0.06 -0.67 0.00 0.00 1.87 0.00 0.00 56.30 57.56 2nzz h ASN 20 Cb 1.16 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.75 2nzz h ASN 20 CO -0.00 0.99 0.00 0.47 -0.37 0.00 0.00 177.43 178.52 2nzz n ASP 21 N -4.61 0.00 0.09 1.15 10.43 0.61 -2.34 116.55 121.88 2nzz n ASP 21 Ca -0.12 -0.79 0.08 0.00 2.57 0.00 0.00 54.79 56.52 2nzz n ASP 21 Cb 0.42 -0.04 -0.02 0.00 1.84 0.00 0.00 41.12 43.33 2nzz n ASP 21 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2nzz h ALA 22 N 3.72 0.57 -0.65 2.24 0.00 0.19 -3.06 119.26 122.28 2nzz h ALA 22 Ca 0.00 -0.28 -0.57 0.00 0.00 0.00 0.00 54.91 54.07 2nzz h ALA 22 Cb 0.03 0.09 -0.20 0.00 0.00 0.00 0.00 17.79 17.71 2nzz h ALA 22 CO 0.00 0.30 0.56 2.89 0.00 0.00 0.00 179.25 183.00 2nzz n ARG 23 N -2.77 2.49 0.00 0.00 1.85 -0.99 -4.36 116.66 112.89 2nzz n ARG 23 Ca -0.03 -2.64 0.00 0.00 -1.00 0.00 0.00 57.85 54.19 2nzz n ARG 23 Cb 0.64 -2.18 0.00 0.00 -1.05 0.00 0.00 32.46 29.88 2nzz n ARG 23 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2nzz n ASP 24 N 0.53 0.00 0.08 2.89 8.00 -1.26 -5.07 116.55 121.72 2nzz n ASP 24 Ca 0.50 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.00 2nzz n ASP 24 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 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 -1.93 0.00 -2.70 0.53 -0.00 -1.26 -5.01 119.36 109.00 2nzz n ILE 25 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 62.75 62.69 2nzz n ILE 25 Cb 0.00 -0.09 0.09 0.00 -0.00 0.00 0.00 39.64 39.63 2nzz n ILE 25 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 2nzz n ILE 26 N -2.88 0.43 -2.88 1.39 2.08 -1.26 -4.99 119.36 111.24 2nzz n ILE 26 Ca 0.00 -2.06 -0.06 0.00 0.56 0.00 0.00 62.75 61.18 2nzz n ILE 26 Cb 0.00 0.92 -0.02 0.00 -0.75 0.00 0.00 39.64 39.79 2nzz n ILE 26 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 2nzz n GLN 27 N -0.55 -0.99 0.00 0.38 7.27 -1.15 -3.96 117.38 118.38 2nzz n GLN 27 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2nzz n GLN 27 Cb 0.84 -0.67 0.00 0.00 2.41 0.00 0.00 30.24 32.82 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 -1.71 0.00 -0.15 3.69 0.63 -1.26 -4.93 116.66 112.94 2nzz n ARG 28 Ca -0.06 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.01 2nzz n ARG 28 Cb 0.14 0.00 0.22 0.00 0.45 0.00 0.00 32.46 33.27 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 -0.55 0.00 -0.18 -0.14 0.00 -1.25 0.39 117.12 115.39 2nzz n MET 29 Ca 0.00 0.42 0.08 0.00 0.00 0.00 0.00 57.70 58.20 2nzz n MET 29 Cb 0.00 -1.01 0.38 0.00 0.00 0.00 0.00 33.22 32.59 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 0.72 -1.06 2.03 3.86 -1.91 -3.41 115.15 115.37 2nzz h HIS 30 Ca 0.25 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2nzz h HIS 30 Cb 1.28 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.52 2nzz h HIS 30 CO 0.00 0.35 0.00 1.28 0.86 0.00 0.00 177.93 180.42 2nzz n LEU 31 N -4.49 0.00 -0.04 2.43 4.77 1.27 -5.03 117.00 115.91 2nzz n LEU 31 Ca 0.12 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2nzz n LEU 31 Cb 0.29 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2nzz n LEU 31 CO 0.33 -0.32 0.00 -1.14 -1.33 0.00 0.00 177.39 174.93 2nzz n ARG 32 N -0.39 0.00 0.09 3.23 3.00 -1.26 -4.97 116.66 116.36 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 0.04 0.30 0.00 0.00 0.00 0.00 32.46 32.80 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 0.07 0.00 -0.14 0.00 -1.26 -0.07 117.38 115.98 2nzz n GLN 33 Ca -0.00 0.55 0.12 0.00 0.00 0.00 0.00 57.00 57.66 2nzz n GLN 33 Cb 0.03 -1.80 0.63 0.00 0.00 0.00 0.00 30.24 29.09 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 -1.88 0.00 0.44 2.61 0.18 -1.26 -2.53 117.16 114.72 2nzz n TYR 34 Ca -0.01 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.90 2nzz n TYR 34 Cb 0.08 -0.22 0.37 0.00 -0.38 0.00 0.00 39.34 39.19 2nzz n TYR 34 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 2nzz h GLU 35 N 0.00 0.00 0.17 -3.48 4.81 -0.91 -3.09 114.58 112.07 2nzz h GLU 35 Ca 0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 2nzz h GLU 35 Cb 0.17 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.56 2nzz h GLU 35 CO 0.00 0.00 -1.42 1.37 -0.73 0.00 0.00 179.01 178.23 2nzz h LEU 36 N 0.00 0.57 0.00 1.64 8.10 -1.70 -3.54 115.31 120.38 2nzz h LEU 36 Ca 0.00 -0.65 0.00 0.00 0.11 0.00 0.00 57.88 57.34 2nzz h LEU 36 Cb 0.75 -0.18 0.00 0.00 -0.44 0.00 0.00 40.66 40.79 2nzz h LEU 36 CO 0.00 1.52 0.00 0.18 -4.11 0.00 0.00 178.44 176.03