#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 1.37 0.00 -0.14 10.64 -1.26 -4.86 117.38 123.13 2nzz n GLN 2 Ca 0.00 -3.70 0.14 0.00 -1.83 0.00 0.00 57.00 51.61 2nzz n GLN 2 Cb 0.00 -1.64 0.58 0.00 -0.86 0.00 0.00 30.24 28.32 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 0.84 0.00 -1.32 -0.39 -0.00 -1.26 -4.88 119.36 112.34 2nzz n ILE 3 Ca 0.25 -0.03 -0.11 0.00 -0.00 0.00 0.00 62.75 62.86 2nzz n ILE 3 Cb 0.53 -0.19 -0.05 0.00 -0.00 0.00 0.00 39.64 39.93 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 -1.22 -1.03 -3.16 0.38 4.76 -1.26 -3.83 118.16 112.80 2nzz n LYS 4 Ca 0.11 0.86 0.00 0.00 -2.87 0.00 0.00 58.31 56.41 2nzz n LYS 4 Cb 0.30 -4.92 0.00 0.00 -1.84 0.00 0.00 35.03 28.57 2nzz n LYS 4 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2nzz n ILE 5 N -2.55 0.00 0.00 -0.18 2.08 -1.26 0.35 119.36 117.80 2nzz n ILE 5 Ca -0.11 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.20 2nzz n ILE 5 Cb 0.43 0.00 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 -0.85 0.00 -0.19 1.39 7.02 -1.25 -0.22 117.44 123.34 2nzz n TRP 6 Ca 0.00 0.00 0.29 0.00 -1.02 0.00 0.00 57.50 56.77 2nzz n TRP 6 Cb 0.00 0.00 0.55 0.00 -2.42 0.00 0.00 31.31 29.44 2nzz n TRP 6 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 2nzz h PHE 7 N 0.00 0.00 -0.61 -5.99 0.04 -1.95 1.44 116.94 109.87 2nzz h PHE 7 Ca 0.00 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.41 2nzz h PHE 7 Cb 0.00 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 37.97 2nzz h PHE 7 CO 0.00 0.00 0.46 0.94 -0.60 0.00 0.00 178.31 179.11 2nzz n GLN 8 N -3.44 1.89 -3.82 1.51 7.27 0.16 -4.69 117.38 116.25 2nzz n GLN 8 Ca 0.21 -1.91 -0.30 0.00 0.07 0.00 0.00 57.00 55.07 2nzz n GLN 8 Cb 1.35 -1.75 -0.14 0.00 2.41 0.00 0.00 30.24 32.11 2nzz n GLN 8 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 2nzz s ASN 9 N -0.36 4.09 0.00 1.69 2.47 0.49 -4.27 114.94 119.04 2nzz s ASN 9 Ca 0.37 -2.38 0.00 0.00 0.42 0.00 0.00 52.86 51.27 2nzz s ASN 9 Cb 0.30 -1.23 0.00 0.00 -1.45 0.00 0.00 41.25 38.87 2nzz s ASN 9 CO 0.03 -0.32 0.00 -2.11 -3.72 0.00 0.00 177.10 170.98 2nzz n ARG 10 N 3.91 0.00 0.24 0.43 0.00 -1.26 -4.91 116.66 115.07 2nzz n ARG 10 Ca 0.04 0.00 0.17 0.00 -0.00 0.00 0.00 57.85 58.06 2nzz n ARG 10 Cb 0.37 0.00 0.80 0.00 -0.00 0.00 0.00 32.46 33.63 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 -0.30 2.89 2.43 -1.95 -0.67 114.38 116.78 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 -2.75 1.47 0.00 0.20 2.81 -1.26 -2.84 117.12 114.75 2nzz n MET 12 Ca -0.01 -0.62 0.00 0.00 -1.81 0.00 0.00 57.70 55.27 2nzz n MET 12 Cb 0.16 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 2nzz n MET 12 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2nzz n LYS 13 N 0.01 0.63 -1.23 0.03 4.01 -0.26 -4.96 118.16 116.40 2nzz n LYS 13 Ca 0.06 -0.76 -0.11 0.00 -0.51 0.00 0.00 58.31 56.99 2nzz n LYS 13 Cb 0.20 -0.85 -0.05 0.00 -0.51 0.00 0.00 35.03 33.82 2nzz n LYS 13 CO 0.00 0.00 0.00 0.91 -1.11 0.00 0.00 177.40 177.20 2nzz n TRP 14 N -0.17 -0.18 -2.70 2.13 5.03 -1.13 -1.50 117.44 118.92 2nzz n TRP 14 Ca 0.00 0.00 -0.05 0.00 3.03 0.00 0.00 57.50 60.48 2nzz n TRP 14 Cb 0.19 -2.46 -0.01 0.00 -1.03 0.00 0.00 31.31 28.01 2nzz n TRP 14 CO 0.00 0.00 0.00 0.36 -0.03 0.00 0.00 177.69 178.02 2nzz n LYS 15 N -1.16 -2.76 -0.16 -0.99 2.85 -1.24 -4.59 118.16 110.10 2nzz n LYS 15 Ca -0.11 0.04 0.01 0.00 -1.05 0.00 0.00 58.31 57.20 2nzz n LYS 15 Cb 0.47 -4.55 0.01 0.00 -0.65 0.00 0.00 35.03 30.30 2nzz n LYS 15 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2nzz n LYS 16 N -2.67 0.36 -0.00 -1.58 3.00 -0.56 -4.74 118.16 111.97 2nzz n LYS 16 Ca 0.01 -0.88 0.02 0.00 -0.00 0.00 0.00 58.31 57.46 2nzz n LYS 16 Cb 0.50 -0.61 -0.03 0.00 0.00 0.00 0.00 35.03 34.89 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 -0.13 5.12 -1.13 1.64 5.12 -1.04 -4.37 116.66 121.87 2nzz n ARG 17 Ca 0.01 -0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.70 2nzz n ARG 17 Cb 0.55 -0.75 -0.15 0.00 -1.16 0.00 0.00 32.46 30.95 2nzz n ARG 17 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 2nzz n VAL 18 N -1.14 0.00 -1.55 1.55 3.14 -1.26 0.13 118.33 119.19 2nzz n VAL 18 Ca 0.01 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.17 2nzz n VAL 18 Cb 0.08 -0.16 0.00 0.00 -1.06 0.00 0.00 33.84 32.70 2nzz n VAL 18 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2nzz n PHE 19 N 5.71 -1.19 -0.11 1.45 3.72 -1.26 -4.58 117.46 121.20 2nzz n PHE 19 Ca 0.50 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.72 2nzz n PHE 19 Cb 0.07 -0.69 -0.06 0.00 -0.94 0.00 0.00 39.48 37.86 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 -0.56 1.94 -0.27 4.37 2.85 0.12 -4.14 115.26 119.58 2nzz n ASN 20 Ca 0.00 0.33 0.00 0.00 -0.11 0.00 0.00 54.58 54.81 2nzz n ASN 20 Cb 0.25 -0.77 0.21 0.00 1.24 0.00 0.00 39.78 40.71 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 -0.99 0.94 0.15 1.20 3.45 -1.74 0.22 116.42 119.64 2nzz h ASP 21 Ca -0.32 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.12 2nzz h ASP 21 Cb 1.28 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.82 2nzz h ASP 21 CO -0.20 0.67 0.00 0.00 -1.57 0.00 0.00 179.24 178.14 2nzz h ALA 22 N 1.49 1.00 -0.70 3.45 0.00 -1.79 -2.77 119.26 119.95 2nzz h ALA 22 Ca 0.31 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.59 2nzz h ALA 22 Cb -0.09 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.52 2nzz h ALA 22 CO -0.07 0.00 1.12 0.54 0.00 0.00 0.00 179.25 180.83 2nzz n ARG 23 N -3.01 3.37 0.00 0.00 1.74 0.79 -4.36 116.66 115.19 2nzz n ARG 23 Ca -0.02 -3.05 0.00 0.00 -0.77 0.00 0.00 57.85 54.01 2nzz n ARG 23 Cb 0.10 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.21 2nzz n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2nzz n ASP 24 N 0.83 0.00 0.12 0.55 10.43 -1.05 -5.01 116.55 122.42 2nzz n ASP 24 Ca 0.53 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.89 2nzz n ASP 24 Cb 0.39 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.35 2nzz n ASP 24 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 2nzz n ILE 25 N -1.78 0.00 -2.75 0.53 -0.00 -1.26 -4.99 119.36 109.10 2nzz n ILE 25 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 62.75 62.73 2nzz n ILE 25 Cb 0.00 -0.15 0.09 0.00 -0.00 0.00 0.00 39.64 39.58 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 -3.11 0.63 -4.09 1.39 2.08 -1.26 -4.97 119.36 110.04 2nzz n ILE 26 Ca 0.00 -2.00 -0.36 0.00 0.56 0.00 0.00 62.75 60.95 2nzz n ILE 26 Cb 0.00 1.13 -0.07 0.00 -0.75 0.00 0.00 39.64 39.96 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 -1.01 -0.89 0.00 0.38 7.27 -1.25 -4.21 117.38 117.66 2nzz n GLN 27 Ca -0.05 0.12 0.00 0.00 0.07 0.00 0.00 57.00 57.14 2nzz n GLN 27 Cb 0.84 -4.21 0.00 0.00 2.41 0.00 0.00 30.24 29.28 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 -3.58 0.00 0.22 3.69 0.63 -1.26 -4.92 116.66 111.44 2nzz n ARG 28 Ca 0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 2nzz n ARG 28 Cb 0.41 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.33 2nzz n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2nzz h MET 29 N 0.00 0.00 0.00 -0.14 -0.00 -1.97 2.44 114.93 115.25 2nzz h MET 29 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.67 2nzz h MET 29 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2nzz h MET 29 CO 0.00 0.00 -0.16 1.12 -0.00 0.00 0.00 176.91 177.87 2nzz h HIS 30 N 0.00 0.00 -1.18 -0.10 2.07 -1.91 -3.43 115.15 110.59 2nzz h HIS 30 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 2nzz h HIS 30 Cb 1.65 0.00 0.02 0.00 2.57 0.00 0.00 27.41 31.65 2nzz h HIS 30 CO 0.00 0.16 -0.01 1.47 -3.07 0.00 0.00 177.93 176.48 2nzz n LEU 31 N -3.70 0.00 0.00 6.12 -0.00 0.82 -4.99 117.00 115.25 2nzz n LEU 31 Ca -0.02 -0.07 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 2nzz n LEU 31 Cb 0.28 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 2nzz n LEU 31 CO 0.32 -1.58 0.00 -1.14 -0.00 0.00 0.00 177.39 174.99 2nzz n ARG 32 N -2.28 0.00 0.18 1.47 0.00 -1.26 -4.98 116.66 109.80 2nzz n ARG 32 Ca 0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.93 2nzz n ARG 32 Cb 0.05 0.00 0.37 0.00 0.00 0.00 0.00 32.46 32.88 2nzz n ARG 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 2nzz h GLN 33 N 0.00 0.00 0.00 -0.14 -0.00 -1.99 1.15 115.11 114.13 2nzz h GLN 33 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2nzz h GLN 33 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 2nzz h GLN 33 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 178.83 181.31 2nzz n TYR 34 N -2.11 0.00 0.00 0.06 0.18 -1.26 -4.42 117.16 109.61 2nzz n TYR 34 Ca -0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.77 2nzz n TYR 34 Cb 0.36 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.32 2nzz n TYR 34 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 2nzz n GLU 35 N -0.90 1.71 -0.47 -3.48 2.13 0.40 -4.49 120.64 115.53 2nzz n GLU 35 Ca 0.19 0.00 0.38 0.00 0.66 0.00 0.00 57.16 58.38 2nzz n GLU 35 Cb 0.09 0.00 0.61 0.00 0.27 0.00 0.00 31.44 32.40 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 0.10 0.00 4.31 -0.00 -1.26 -5.18 117.00 114.97 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