#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 1.12 -0.18 -0.14 6.02 -1.26 -4.86 117.38 118.07 2nzz n GLN 2 Ca 0.00 -3.51 0.11 0.00 -0.01 0.00 0.00 57.00 53.59 2nzz n GLN 2 Cb 0.00 -1.53 0.26 0.00 1.02 0.00 0.00 30.24 30.00 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 0.92 0.48 -1.02 5.09 -0.00 -1.26 -3.83 119.36 119.74 2nzz n ILE 3 Ca 0.24 -0.65 0.07 0.00 -0.00 0.00 0.00 62.75 62.41 2nzz n ILE 3 Cb 0.55 0.71 0.27 0.00 -0.00 0.00 0.00 39.64 41.17 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 1.14 3.08 -0.58 0.38 2.85 -1.26 -3.06 118.16 120.71 2nzz n LYS 4 Ca 0.19 -2.90 -0.08 0.00 -1.05 0.00 0.00 58.31 54.46 2nzz n LYS 4 Cb 0.51 -1.90 0.13 0.00 -0.65 0.00 0.00 35.03 33.12 2nzz n LYS 4 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2nzz n ILE 5 N -0.43 1.93 0.00 0.58 2.08 -1.25 -4.92 119.36 117.35 2nzz n ILE 5 Ca 0.23 -0.91 0.00 0.00 0.56 0.00 0.00 62.75 62.63 2nzz n ILE 5 Cb 0.95 -0.63 0.00 0.00 -0.75 0.00 0.00 39.64 39.21 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 -0.15 0.00 0.10 1.39 7.02 -1.26 -3.31 117.44 121.22 2nzz n TRP 6 Ca 0.26 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.78 2nzz n TRP 6 Cb 1.00 0.00 0.21 0.00 -2.42 0.00 0.00 31.31 30.10 2nzz n TRP 6 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2nzz n PHE 7 N 0.00 0.25 -0.49 -5.99 7.35 -1.26 0.21 117.46 117.52 2nzz n PHE 7 Ca 0.00 0.13 0.08 0.00 -0.76 0.00 0.00 57.45 56.90 2nzz n PHE 7 Cb 0.00 -0.70 0.27 0.00 0.35 0.00 0.00 39.48 39.40 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 -1.75 3.16 -3.26 -4.13 7.27 -1.21 -4.83 117.38 112.64 2nzz n GLN 8 Ca -0.00 -2.57 -0.46 0.00 0.07 0.00 0.00 57.00 54.04 2nzz n GLN 8 Cb 0.03 -1.62 -0.03 0.00 2.41 0.00 0.00 30.24 31.02 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 -1.12 6.51 0.32 1.69 3.84 0.13 -4.22 114.94 122.09 2nzz s ASN 9 Ca 0.40 -2.21 0.00 0.00 0.21 0.00 0.00 52.86 51.26 2nzz s ASN 9 Cb 0.25 -2.24 0.00 0.00 -0.55 0.00 0.00 41.25 38.71 2nzz s ASN 9 CO 0.21 -0.77 0.00 -2.11 -2.79 0.00 0.00 177.10 171.63 2nzz n ARG 10 N 4.89 0.00 0.00 0.43 -4.01 -1.26 -5.00 116.66 111.71 2nzz n ARG 10 Ca 0.04 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.85 2nzz n ARG 10 Cb 0.45 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.87 2nzz n ARG 10 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46 2nzz n ARG 11 N -3.26 0.00 0.00 2.89 0.63 -1.26 -4.23 116.66 111.43 2nzz n ARG 11 Ca 0.00 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.96 2nzz n ARG 11 Cb 0.00 0.00 0.20 0.00 0.45 0.00 0.00 32.46 33.11 2nzz n ARG 11 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 2nzz n MET 12 N 0.00 0.64 -0.92 -0.14 2.81 -1.26 -2.70 117.12 115.55 2nzz n MET 12 Ca 0.00 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.83 2nzz n MET 12 Cb 0.00 -1.17 -0.06 0.00 -0.71 0.00 0.00 33.22 31.29 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 -0.67 0.00 -1.34 0.03 4.81 -1.26 -4.97 118.16 114.76 2nzz n LYS 13 Ca 0.05 -0.84 -0.23 0.00 -0.87 0.00 0.00 58.31 56.42 2nzz n LYS 13 Cb 0.02 0.47 -0.09 0.00 0.02 0.00 0.00 35.03 35.45 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 0.00 1.11 -0.73 5.64 -0.00 -1.10 -4.51 117.44 117.86 2nzz n TRP 14 Ca -0.24 -1.87 -0.19 0.00 -0.00 0.00 0.00 57.50 55.21 2nzz n TRP 14 Cb 0.64 -1.52 0.09 0.00 -0.00 0.00 0.00 31.31 30.52 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 1.57 1.95 -0.00 -2.67 5.02 -1.26 -3.67 118.16 119.09 2nzz n LYS 15 Ca 0.48 -2.03 0.04 0.00 -2.02 0.00 0.00 58.31 54.78 2nzz n LYS 15 Cb 0.65 -1.80 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 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 -0.32 2.54 -0.00 1.97 5.02 -1.26 -4.52 118.16 121.58 2nzz n LYS 16 Ca 0.40 -0.03 0.05 0.00 -2.02 0.00 0.00 58.31 56.71 2nzz n LYS 16 Cb 0.94 -1.02 -0.07 0.00 -0.02 0.00 0.00 35.03 34.86 2nzz n LYS 16 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2nzz n ARG 17 N -1.45 1.48 0.10 1.97 1.85 -1.24 -4.60 116.66 114.76 2nzz n ARG 17 Ca 0.00 -0.06 -0.12 0.00 -1.00 0.00 0.00 57.85 56.67 2nzz n ARG 17 Cb 0.16 -1.16 -0.05 0.00 -1.05 0.00 0.00 32.46 30.36 2nzz n ARG 17 CO 0.00 0.00 0.00 -0.39 -0.01 0.00 0.00 177.63 177.23 2nzz h VAL 18 N 0.00 0.40 -0.10 8.89 -1.51 -1.80 0.16 116.25 122.30 2nzz h VAL 18 Ca 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.50 2nzz h VAL 18 Cb 0.40 0.40 -0.00 0.00 -2.13 0.00 0.00 31.29 29.95 2nzz h VAL 18 CO 0.00 0.00 0.52 -0.26 -1.23 0.00 0.00 177.57 176.60 2nzz h PHE 19 N -0.47 0.00 0.66 5.19 0.04 -1.84 -0.24 116.94 120.28 2nzz h PHE 19 Ca 0.04 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 2nzz h PHE 19 Cb 0.51 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.67 2nzz h PHE 19 CO -0.26 0.00 -0.32 -0.97 -0.60 0.00 0.00 178.31 176.16 2nzz h ASN 20 N 0.00 -0.75 -0.80 2.17 -0.73 -0.95 -2.01 115.58 112.52 2nzz h ASN 20 Ca 0.05 0.03 0.11 0.00 1.87 0.00 0.00 56.30 58.35 2nzz h ASN 20 Cb 1.09 0.19 -0.08 0.00 0.27 0.00 0.00 38.32 39.79 2nzz h ASN 20 CO -0.00 -0.40 0.43 0.44 -0.37 0.00 0.00 177.43 177.53 2nzz h ASP 21 N -1.15 0.58 0.00 1.15 3.32 -1.00 0.83 116.42 120.15 2nzz h ASP 21 Ca -0.09 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2nzz h ASP 21 Cb 0.68 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2nzz h ASP 21 CO 0.15 0.31 0.02 0.00 -1.72 0.00 0.00 179.24 178.00 2nzz h ALA 22 N 1.48 1.02 -0.66 3.45 0.00 -1.34 -2.58 119.26 120.63 2nzz h ALA 22 Ca 0.40 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.71 2nzz h ALA 22 Cb 0.44 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.05 2nzz h ALA 22 CO -0.28 -0.02 0.91 -2.13 0.00 0.00 0.00 179.25 177.73 2nzz n ARG 23 N -2.77 3.04 0.00 0.00 3.00 0.29 -4.38 116.66 115.83 2nzz n ARG 23 Ca -0.02 -2.85 0.00 0.00 -0.00 0.00 0.00 57.85 54.98 2nzz n ARG 23 Cb 0.08 -2.27 0.00 0.00 0.00 0.00 0.00 32.46 30.26 2nzz n ARG 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2nzz n ASP 24 N 0.79 0.00 0.10 6.15 9.92 -0.97 -5.01 116.55 127.53 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 0.43 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 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 -1.37 0.00 -2.69 0.53 -0.00 -1.26 -5.00 119.36 109.57 2nzz n ILE 25 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 62.75 62.68 2nzz n ILE 25 Cb 0.00 -0.16 0.07 0.00 -0.00 0.00 0.00 39.64 39.55 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 -3.02 0.60 -2.78 1.39 2.08 -1.26 -4.99 119.36 111.39 2nzz n ILE 26 Ca 0.00 -2.35 -0.05 0.00 0.56 0.00 0.00 62.75 60.92 2nzz n ILE 26 Cb 0.00 0.87 -0.02 0.00 -0.75 0.00 0.00 39.64 39.75 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 -0.41 -0.99 0.00 0.38 7.27 -1.25 -3.94 117.38 118.44 2nzz n GLN 27 Ca 0.03 0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.11 2nzz n GLN 27 Cb 0.83 -0.56 0.00 0.00 2.41 0.00 0.00 30.24 32.93 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 -1.55 0.00 -0.08 3.69 0.63 -1.26 -4.94 116.66 113.15 2nzz n ARG 28 Ca -0.05 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.94 2nzz n ARG 28 Cb 0.11 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.11 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 -0.16 -0.00 -0.27 -0.14 0.00 -1.25 0.39 117.12 115.69 2nzz n MET 29 Ca 0.00 0.13 0.14 0.00 0.00 0.00 0.00 57.70 57.97 2nzz n MET 29 Cb 0.00 -0.29 0.41 0.00 0.00 0.00 0.00 33.22 33.34 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 0.77 -1.20 2.03 3.86 -1.92 -3.41 115.15 115.29 2nzz h HIS 30 Ca 0.11 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2nzz h HIS 30 Cb 0.43 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2nzz h HIS 30 CO -0.00 0.25 0.00 1.28 0.86 0.00 0.00 177.93 180.32 2nzz n LEU 31 N -4.57 0.00 0.00 2.43 4.77 1.28 -5.01 117.00 115.90 2nzz n LEU 31 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2nzz n LEU 31 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2nzz n LEU 31 CO 0.29 -0.36 0.00 -1.14 -1.33 0.00 0.00 177.39 174.84 2nzz n ARG 32 N -0.51 0.00 -0.22 3.23 3.00 -1.26 -4.97 116.66 115.93 2nzz n ARG 32 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2nzz n ARG 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 -0.05 0.00 0.05 -0.14 3.00 -1.26 -4.64 117.38 114.34 2nzz n GLN 33 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 2nzz n GLN 33 Cb 0.00 -3.49 0.23 0.00 0.00 0.00 0.00 30.24 26.98 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 -1.46 0.23 -1.57 1.08 4.02 -1.26 -4.63 117.16 113.58 2nzz n TYR 34 Ca 0.00 0.11 -0.30 0.00 -0.01 0.00 0.00 57.90 57.70 2nzz n TYR 34 Cb 0.00 -0.68 0.08 0.00 -0.02 0.00 0.00 39.34 38.72 2nzz n TYR 34 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2nzz s GLU 35 N -3.15 2.27 0.00 -0.72 -6.30 -1.26 -3.53 118.70 106.01 2nzz s GLU 35 Ca 0.01 0.69 0.00 0.00 -2.50 0.00 0.00 54.97 53.17 2nzz s GLU 35 Cb 0.04 -1.94 0.00 0.00 0.00 0.00 0.00 34.13 32.23 2nzz s GLU 35 CO 0.13 -1.50 0.00 -0.11 0.02 0.00 0.00 175.26 173.80 2nzz n LEU 36 N -3.36 0.00 0.00 2.70 -0.00 -1.26 -5.17 117.00 109.91 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 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2nzz n LEU 36 CO 0.56 0.00 0.07 0.18 -0.00 0.00 0.00 177.39 178.20