#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 -3.50 -0.45 5.56 6.02 -1.26 -4.84 117.38 118.91 2nzz n GLN 2 Ca 0.00 0.43 0.08 0.00 -0.01 0.00 0.00 57.00 57.50 2nzz n GLN 2 Cb 0.00 -4.67 0.28 0.00 1.02 0.00 0.00 30.24 26.87 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 -4.40 1.69 1.04 5.09 -0.00 -1.26 -4.36 119.36 117.17 2nzz n ILE 3 Ca -0.26 -1.30 0.02 0.00 -0.00 0.00 0.00 62.75 61.21 2nzz n ILE 3 Cb 0.66 0.15 0.08 0.00 -0.00 0.00 0.00 39.64 40.53 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 0.59 1.59 -2.97 0.38 5.02 -1.26 -4.90 118.16 116.61 2nzz n LYS 4 Ca 0.21 -0.61 -0.04 0.00 -2.02 0.00 0.00 58.31 55.85 2nzz n LYS 4 Cb 0.76 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 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 0.04 -0.40 -0.00 -0.18 2.08 -1.26 -4.62 119.36 115.02 2nzz n ILE 5 Ca 0.05 -0.02 -0.17 0.00 0.56 0.00 0.00 62.75 63.17 2nzz n ILE 5 Cb 0.30 -0.36 -0.07 0.00 -0.75 0.00 0.00 39.64 38.76 2nzz n ILE 5 CO 0.00 0.00 0.00 4.11 0.56 0.00 0.00 176.55 181.22 2nzz h TRP 6 N 1.24 1.03 0.00 1.39 0.09 -1.90 1.49 115.95 119.29 2nzz h TRP 6 Ca -0.09 -0.48 0.00 0.00 0.09 0.00 0.00 58.89 58.42 2nzz h TRP 6 Cb 0.19 -0.15 0.00 0.00 0.08 0.00 0.00 29.16 29.28 2nzz h TRP 6 CO 0.04 1.31 0.00 1.97 0.09 0.00 0.00 178.44 181.84 2nzz n PHE 7 N -3.91 0.00 -2.06 0.12 1.16 -1.26 -2.28 117.46 109.23 2nzz n PHE 7 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.50 2nzz n PHE 7 Cb 0.77 -0.31 -0.00 0.00 -1.61 0.00 0.00 39.48 38.34 2nzz n PHE 7 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2nzz n GLN 8 N -1.31 0.00 0.32 3.97 6.02 -1.03 -4.86 117.38 120.49 2nzz n GLN 8 Ca 0.05 -0.92 0.09 0.00 -0.01 0.00 0.00 57.00 56.22 2nzz n GLN 8 Cb 0.10 -0.31 0.50 0.00 1.02 0.00 0.00 30.24 31.56 2nzz n GLN 8 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 2nzz h ASN 9 N 0.12 0.00 -0.15 1.08 -0.73 0.25 -3.41 115.58 112.74 2nzz h ASN 9 Ca -0.05 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.12 2nzz h ASN 9 Cb 1.38 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.97 2nzz h ASN 9 CO 0.00 0.00 0.00 0.54 -0.37 0.00 0.00 177.43 177.60 2nzz n ARG 10 N -2.67 1.58 0.00 6.67 5.12 -1.26 -4.90 116.66 121.21 2nzz n ARG 10 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2nzz n ARG 10 Cb 0.58 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.88 2nzz n ARG 10 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2nzz n ARG 11 N 0.00 0.00 0.00 5.56 0.00 -1.26 -4.25 116.66 116.71 2nzz n ARG 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2nzz n ARG 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2nzz n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2nzz n MET 12 N 0.00 0.00 0.01 -0.14 0.00 -1.26 -2.41 117.12 113.32 2nzz n MET 12 Ca 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 57.70 58.08 2nzz n MET 12 Cb 0.00 -1.54 -0.00 0.00 0.00 0.00 0.00 33.22 31.68 2nzz n MET 12 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2nzz h LYS 13 N 0.00 -0.04 -1.95 3.17 3.11 -1.92 -3.33 116.57 115.61 2nzz h LYS 13 Ca 0.00 0.00 -0.45 0.00 -2.81 0.00 0.00 60.65 57.39 2nzz h LYS 13 Cb 0.08 0.01 -0.16 0.00 -1.00 0.00 0.00 32.23 31.16 2nzz h LYS 13 CO 0.00 -0.03 0.32 0.91 -2.81 0.00 0.00 179.45 177.84 2nzz n TRP 14 N -2.37 1.43 0.37 1.91 8.01 -1.01 -3.93 117.44 121.85 2nzz n TRP 14 Ca -0.01 -1.90 0.07 0.00 -1.31 0.00 0.00 57.50 54.35 2nzz n TRP 14 Cb 0.02 -1.36 -0.09 0.00 -2.01 0.00 0.00 31.31 27.87 2nzz n TRP 14 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.69 177.04 2nzz n LYS 15 N 0.98 1.53 -0.38 -0.99 -0.00 -1.08 -3.98 118.16 114.24 2nzz n LYS 15 Ca 0.46 -0.06 0.08 0.00 -0.00 0.00 0.00 58.31 58.79 2nzz n LYS 15 Cb 0.59 -1.24 0.25 0.00 -0.00 0.00 0.00 35.03 34.63 2nzz n LYS 15 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2nzz n LYS 16 N -1.62 3.14 -0.03 -1.58 2.85 -1.25 -4.22 118.16 115.43 2nzz n LYS 16 Ca 0.00 -2.53 0.00 0.00 -1.05 0.00 0.00 58.31 54.73 2nzz n LYS 16 Cb 0.29 -1.61 0.00 0.00 -0.65 0.00 0.00 35.03 33.06 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 0.56 0.43 0.17 -1.58 1.85 -1.26 -4.87 116.66 111.97 2nzz n ARG 17 Ca 0.19 -0.70 -0.14 0.00 -1.00 0.00 0.00 57.85 56.20 2nzz n ARG 17 Cb 0.69 -0.58 -0.07 0.00 -1.05 0.00 0.00 32.46 31.44 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 2.82 0.29 0.00 8.89 -1.51 -1.73 0.13 116.25 125.14 2nzz h VAL 18 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2nzz h VAL 18 Cb 0.96 0.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 2nzz h VAL 18 CO 0.00 0.00 0.39 -0.26 -1.23 0.00 0.00 177.57 176.47 2nzz h PHE 19 N -0.65 0.00 0.09 5.19 0.04 -1.90 1.37 116.94 121.09 2nzz h PHE 19 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2nzz h PHE 19 Cb 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 2nzz h PHE 19 CO -0.24 0.00 -0.04 -0.97 -0.60 0.00 0.00 178.31 176.45 2nzz h ASN 20 N 0.00 -0.11 1.02 2.17 -0.73 -1.13 -3.16 115.58 113.65 2nzz h ASN 20 Ca 0.00 -0.36 0.00 0.00 1.87 0.00 0.00 56.30 57.81 2nzz h ASN 20 Cb 0.78 0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.40 2nzz h ASN 20 CO 0.00 0.53 0.00 0.47 -0.37 0.00 0.00 177.43 178.06 2nzz n ASP 21 N -4.82 0.42 0.25 1.15 10.43 -0.03 -2.32 116.55 121.63 2nzz n ASP 21 Ca -0.06 0.56 0.15 0.00 2.57 0.00 0.00 54.79 58.01 2nzz n ASP 21 Cb 0.23 -0.67 0.47 0.00 1.84 0.00 0.00 41.12 43.00 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 2.59 1.00 -0.64 2.24 0.00 0.17 -3.15 119.26 121.47 2nzz h ALA 22 Ca 0.00 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.31 2nzz h ALA 22 Cb 0.51 -0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.11 2nzz h ALA 22 CO 0.00 0.01 0.89 2.89 0.00 0.00 0.00 179.25 183.04 2nzz n ARG 23 N -3.10 3.00 0.00 0.00 1.85 -0.98 -4.36 116.66 113.07 2nzz n ARG 23 Ca 0.02 -2.80 0.00 0.00 -1.00 0.00 0.00 57.85 54.06 2nzz n ARG 23 Cb 0.40 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.54 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 0.83 0.00 0.14 2.89 9.92 -1.22 -5.07 116.55 124.04 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 0.44 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 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 -1.54 0.00 -2.12 0.53 2.08 -1.26 -4.98 119.36 112.05 2nzz n ILE 25 Ca 0.00 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.28 2nzz n ILE 25 Cb 0.00 -0.35 -0.04 0.00 -0.75 0.00 0.00 39.64 38.51 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 -3.35 0.00 -3.02 1.39 -0.00 -1.26 -4.98 119.36 108.14 2nzz n ILE 26 Ca 0.00 -0.25 -0.20 0.00 -0.00 0.00 0.00 62.75 62.30 2nzz n ILE 26 Cb 0.00 0.58 0.00 0.00 -0.00 0.00 0.00 39.64 40.22 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 0.12 -3.40 0.00 0.38 7.27 -1.19 -4.47 117.38 116.09 2nzz n GLN 27 Ca -0.16 0.62 0.00 0.00 0.07 0.00 0.00 57.00 57.53 2nzz n GLN 27 Cb 0.79 -5.34 0.00 0.00 2.41 0.00 0.00 30.24 28.11 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 -3.54 0.00 0.12 3.69 0.63 -1.26 -4.91 116.66 111.37 2nzz n ARG 28 Ca -0.08 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.87 2nzz n ARG 28 Cb 0.58 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.60 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 -0.41 0.03 0.24 -0.14 0.00 -1.26 0.21 117.12 115.79 2nzz n MET 29 Ca 0.00 0.40 0.10 0.00 0.00 0.00 0.00 57.70 58.20 2nzz n MET 29 Cb 0.00 -2.11 0.56 0.00 0.00 0.00 0.00 33.22 31.68 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 -1.64 3.17 2.07 -1.91 -3.43 115.15 113.40 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 1.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.99 2nzz h HIS 30 CO 0.00 0.20 0.00 1.28 -3.07 0.00 0.00 177.93 176.34 2nzz n LEU 31 N -3.53 0.00 0.00 6.12 4.77 0.56 -4.98 117.00 119.93 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 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2nzz n LEU 31 CO 0.32 -0.19 0.00 -1.14 -1.33 0.00 0.00 177.39 175.06 2nzz n ARG 32 N -0.37 0.00 0.13 3.23 3.00 -1.26 -4.97 116.66 116.42 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 0.00 0.34 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 0.08 -0.62 -0.14 0.00 -1.26 -2.95 117.38 112.50 2nzz n GLN 33 Ca 0.00 0.54 -0.07 0.00 0.00 0.00 0.00 57.00 57.48 2nzz n GLN 33 Cb 0.00 -1.99 -0.09 0.00 0.00 0.00 0.00 30.24 28.16 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 -1.97 0.00 0.00 2.61 4.01 -1.26 -4.85 117.16 115.70 2nzz n TYR 34 Ca -0.01 -0.96 0.00 0.00 -0.16 0.00 0.00 57.90 56.77 2nzz n TYR 34 Cb 0.23 -1.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.19 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 2.47 1.06 -0.57 -0.72 2.13 -1.15 -4.55 120.64 119.30 2nzz n GLU 35 Ca 0.24 0.00 0.47 0.00 0.66 0.00 0.00 57.16 58.53 2nzz n GLU 35 Cb 0.57 0.00 0.74 0.00 0.27 0.00 0.00 31.44 33.02 2nzz n GLU 35 CO 0.00 0.00 0.00 1.37 -0.41 0.00 0.00 177.13 178.09 2nzz h LEU 36 N 0.00 0.00 0.00 4.31 -0.00 -1.94 -3.54 115.31 114.14 2nzz h LEU 36 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2nzz h LEU 36 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2nzz h LEU 36 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 178.44 178.62