#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 -5.51 -0.10 5.56 6.02 -1.26 -4.87 117.38 117.22 2nzz n GLN 2 Ca 0.00 0.68 0.12 0.00 -0.01 0.00 0.00 57.00 57.79 2nzz n GLN 2 Cb 0.00 -5.40 0.26 0.00 1.02 0.00 0.00 30.24 26.12 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 -4.30 0.28 -0.39 5.09 -0.00 -1.26 -3.73 119.36 115.04 2nzz n ILE 3 Ca -0.26 -0.54 0.06 0.00 -0.00 0.00 0.00 62.75 62.01 2nzz n ILE 3 Cb 0.66 0.88 0.18 0.00 -0.00 0.00 0.00 39.64 41.36 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 1.04 2.88 0.11 0.38 -0.00 -1.26 -4.49 118.16 116.82 2nzz n LYS 4 Ca 0.17 -2.24 0.09 0.00 -0.00 0.00 0.00 58.31 56.33 2nzz n LYS 4 Cb 0.51 -1.41 0.43 0.00 -0.00 0.00 0.00 35.03 34.56 2nzz n LYS 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2nzz n ILE 5 N 0.19 1.14 0.00 0.58 2.08 -1.24 -4.82 119.36 117.28 2nzz n ILE 5 Ca 0.14 0.51 0.00 0.00 0.56 0.00 0.00 62.75 63.96 2nzz n ILE 5 Cb 0.54 -1.47 0.00 0.00 -0.75 0.00 0.00 39.64 37.97 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 -2.05 0.00 0.15 1.39 8.01 -1.26 -3.64 117.44 120.04 2nzz n TRP 6 Ca 0.00 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.29 2nzz n TRP 6 Cb 0.10 0.00 0.52 0.00 -2.01 0.00 0.00 31.31 29.91 2nzz n TRP 6 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2nzz n PHE 7 N 0.00 0.64 -1.15 -5.99 7.35 -1.26 0.11 117.46 117.16 2nzz n PHE 7 Ca 0.00 0.34 -0.03 0.00 -0.76 0.00 0.00 57.45 56.99 2nzz n PHE 7 Cb 0.00 -1.01 0.26 0.00 0.35 0.00 0.00 39.48 39.08 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 -2.18 2.92 -3.97 -4.13 -0.06 -1.24 -4.81 117.38 103.92 2nzz n GLN 8 Ca -0.01 -3.05 -0.31 0.00 -2.00 0.00 0.00 57.00 51.63 2nzz n GLN 8 Cb 0.07 -2.02 -0.14 0.00 -4.06 0.00 0.00 30.24 24.09 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 -1.67 4.56 0.00 1.69 0.02 0.12 -4.69 114.94 114.97 2nzz s ASN 9 Ca 0.49 -2.63 0.00 0.00 -1.02 0.00 0.00 52.86 49.70 2nzz s ASN 9 Cb 0.41 -1.65 0.00 0.00 0.02 0.00 0.00 41.25 40.03 2nzz s ASN 9 CO 0.09 -0.31 0.00 -2.11 0.02 0.00 0.00 177.10 174.79 2nzz n ARG 10 N 3.63 0.00 0.00 -0.60 0.00 -1.26 -4.90 116.66 113.53 2nzz n ARG 10 Ca 0.04 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 58.01 2nzz n ARG 10 Cb 0.37 0.00 0.63 0.00 -0.00 0.00 0.00 32.46 33.45 2nzz n ARG 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2nzz n ARG 11 N -0.84 0.57 0.00 2.89 0.00 -1.26 -2.96 116.66 115.05 2nzz n ARG 11 Ca 0.00 0.03 0.06 0.00 -0.00 0.00 0.00 57.85 57.94 2nzz n ARG 11 Cb 0.00 -1.50 0.35 0.00 0.00 0.00 0.00 32.46 31.31 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 -1.10 0.28 0.00 -0.14 0.00 -1.26 -3.93 117.12 110.97 2nzz n MET 12 Ca 0.15 0.10 0.00 0.00 0.00 0.00 0.00 57.70 57.95 2nzz n MET 12 Cb 0.11 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.83 2nzz n MET 12 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2nzz n LYS 13 N -1.17 0.00 -0.16 3.17 4.01 -1.16 -5.00 118.16 117.84 2nzz n LYS 13 Ca 0.08 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 2nzz n LYS 13 Cb 0.08 -0.03 0.00 0.00 -0.51 0.00 0.00 35.03 34.57 2nzz n LYS 13 CO 0.00 0.00 0.00 -2.67 -1.11 0.00 0.00 177.40 173.62 2nzz n TRP 14 N -0.43 0.00 -3.86 2.13 -0.00 -1.25 -5.02 117.44 109.01 2nzz n TRP 14 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.50 57.18 2nzz n TRP 14 Cb 0.00 0.17 0.01 0.00 -0.00 0.00 0.00 31.31 31.50 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 0.00 -1.71 -1.69 -2.67 4.76 -1.26 -4.82 118.16 110.77 2nzz n LYS 15 Ca 0.00 0.36 -0.32 0.00 -2.87 0.00 0.00 58.31 55.48 2nzz n LYS 15 Cb 0.41 -3.96 -0.03 0.00 -1.84 0.00 0.00 35.03 29.61 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 -4.42 2.86 0.00 1.97 3.00 -1.26 -3.89 118.16 116.41 2nzz n LYS 16 Ca -0.17 -2.84 0.00 0.00 -0.00 0.00 0.00 58.31 55.30 2nzz n LYS 16 Cb 0.62 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 33.41 2nzz n LYS 16 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2nzz n ARG 17 N 0.61 0.00 0.35 1.64 1.85 -1.26 -4.96 116.66 114.89 2nzz n ARG 17 Ca 0.51 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 57.21 2nzz n ARG 17 Cb 0.43 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.77 2nzz n ARG 17 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2nzz h VAL 18 N 0.00 0.09 -0.13 8.89 2.07 -1.96 -2.58 116.25 122.62 2nzz h VAL 18 Ca 0.00 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.26 2nzz h VAL 18 Cb 0.00 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2nzz h VAL 18 CO 0.00 0.01 0.60 -0.26 0.02 0.00 0.00 177.57 177.95 2nzz h PHE 19 N -1.20 0.00 0.67 1.57 0.04 -1.95 1.13 116.94 117.21 2nzz h PHE 19 Ca -0.09 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 2nzz h PHE 19 Cb 0.73 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.88 2nzz h PHE 19 CO 0.00 0.00 -0.32 -0.97 -0.60 0.00 0.00 178.31 176.42 2nzz h ASN 20 N 0.00 -0.76 0.37 2.17 -0.73 -1.77 -2.58 115.58 112.29 2nzz h ASN 20 Ca 0.06 0.03 -0.22 0.00 1.87 0.00 0.00 56.30 58.04 2nzz h ASN 20 Cb 1.27 0.20 0.00 0.00 0.27 0.00 0.00 38.32 40.06 2nzz h ASN 20 CO -0.00 -0.39 -0.93 0.44 -0.37 0.00 0.00 177.43 176.18 2nzz h ASP 21 N -1.21 0.50 -0.02 1.15 5.19 -0.87 -2.94 116.42 118.23 2nzz h ASP 21 Ca -0.09 -0.40 0.01 0.00 -0.62 0.00 0.00 57.03 55.93 2nzz h ASP 21 Cb 0.68 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.04 2nzz h ASP 21 CO 0.15 1.20 0.30 0.00 -3.12 0.00 0.00 179.24 177.77 2nzz h ALA 22 N 0.77 1.34 -0.58 3.45 0.00 0.11 -1.90 119.26 122.46 2nzz h ALA 22 Ca -0.07 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.27 2nzz h ALA 22 Cb 1.57 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 19.19 2nzz h ALA 22 CO 0.16 -0.31 0.91 -2.13 0.00 0.00 0.00 179.25 177.87 2nzz n ARG 23 N -2.96 2.99 0.00 0.00 3.00 -0.97 -4.37 116.66 114.35 2nzz n ARG 23 Ca -0.02 -2.67 0.00 0.00 -0.00 0.00 0.00 57.85 55.16 2nzz n ARG 23 Cb 0.36 -2.27 0.00 0.00 0.00 0.00 0.00 32.46 30.55 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 1.05 0.00 0.09 6.15 10.43 -0.71 -5.04 116.55 128.52 2nzz n ASP 24 Ca 0.52 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.88 2nzz n ASP 24 Cb 0.47 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.43 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 -1.02 0.00 -2.23 0.53 2.08 -1.26 -4.97 119.36 112.49 2nzz n ILE 25 Ca 0.00 0.00 0.01 0.00 0.56 0.00 0.00 62.75 63.32 2nzz n ILE 25 Cb 0.00 -0.19 0.00 0.00 -0.75 0.00 0.00 39.64 38.70 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 -3.02 0.00 -2.32 1.39 2.08 -1.26 -4.97 119.36 111.26 2nzz n ILE 26 Ca 0.00 -0.45 -0.14 0.00 0.56 0.00 0.00 62.75 62.71 2nzz n ILE 26 Cb 0.00 0.69 -0.01 0.00 -0.75 0.00 0.00 39.64 39.57 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 0.23 -2.01 0.00 0.38 7.27 -1.25 -4.47 117.38 117.53 2nzz n GLN 27 Ca 0.01 0.71 0.00 0.00 0.07 0.00 0.00 57.00 57.79 2nzz n GLN 27 Cb 0.89 -5.29 0.00 0.00 2.41 0.00 0.00 30.24 28.25 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 -2.75 0.00 0.16 3.69 0.63 -1.26 -4.89 116.66 112.24 2nzz n ARG 28 Ca -0.17 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.78 2nzz n ARG 28 Cb 0.61 0.00 0.08 0.00 0.45 0.00 0.00 32.46 33.61 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 -0.22 0.03 0.19 -0.14 0.00 -1.26 0.27 117.12 115.99 2nzz n MET 29 Ca 0.00 0.50 0.04 0.00 0.00 0.00 0.00 57.70 58.24 2nzz n MET 29 Cb 0.00 -2.24 0.38 0.00 0.00 0.00 0.00 33.22 31.36 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 -2.12 3.17 2.07 -1.91 -3.44 115.15 112.92 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 1.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.27 2nzz h HIS 30 CO 0.00 0.37 0.00 1.28 -3.07 0.00 0.00 177.93 176.51 2nzz n LEU 31 N -3.82 0.00 0.00 6.12 4.32 0.77 -4.98 117.00 119.41 2nzz n LEU 31 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2nzz n LEU 31 Cb 0.44 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 2nzz n LEU 31 CO 0.37 -0.44 0.00 -1.14 -1.22 0.00 0.00 177.39 174.97 2nzz n ARG 32 N -0.88 0.00 0.00 3.23 3.00 -1.26 -4.97 116.66 115.78 2nzz n ARG 32 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.97 2nzz n ARG 32 Cb 0.00 0.00 0.59 0.00 0.00 0.00 0.00 32.46 33.05 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 0.21 -0.61 -0.14 3.00 -1.26 -3.64 117.38 114.94 2nzz n GLN 33 Ca 0.00 0.06 -0.05 0.00 -0.01 0.00 0.00 57.00 57.00 2nzz n GLN 33 Cb 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 28.75 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 -1.38 0.49 0.00 1.08 4.01 -1.26 -4.82 117.16 115.29 2nzz n TYR 34 Ca 0.09 -1.28 0.00 0.00 -0.16 0.00 0.00 57.90 56.55 2nzz n TYR 34 Cb 0.24 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.64 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 1.09 1.16 -0.59 -0.72 2.13 -1.24 -4.56 120.64 117.91 2nzz n GLU 35 Ca 0.10 0.00 0.48 0.00 0.66 0.00 0.00 57.16 58.39 2nzz n GLU 35 Cb 0.53 0.00 0.75 0.00 0.27 0.00 0.00 31.44 32.99 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 -1.95 -3.54 115.31 114.13 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