#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 -1.18 -0.06 5.56 6.02 -1.26 -4.81 117.38 121.65 2nzz n GLN 2 Ca 0.00 0.54 0.12 0.00 -0.01 0.00 0.00 57.00 57.65 2nzz n GLN 2 Cb 0.00 -2.13 0.34 0.00 1.02 0.00 0.00 30.24 29.47 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 -3.09 0.16 0.72 5.09 -0.00 -1.26 -3.64 119.36 117.34 2nzz n ILE 3 Ca -0.26 -0.41 0.10 0.00 -0.00 0.00 0.00 62.75 62.17 2nzz n ILE 3 Cb 0.63 0.72 0.27 0.00 -0.00 0.00 0.00 39.64 41.26 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 0.66 2.05 0.04 0.38 2.85 -1.26 -2.85 118.16 120.04 2nzz n LYS 4 Ca 0.17 -1.61 0.13 0.00 -1.05 0.00 0.00 58.31 55.96 2nzz n LYS 4 Cb 0.43 -1.41 0.52 0.00 -0.65 0.00 0.00 35.03 33.92 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 0.81 0.32 0.00 0.58 5.41 -1.24 -2.18 119.36 123.06 2nzz n ILE 5 Ca 0.17 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.83 2nzz n ILE 5 Cb 0.42 -0.59 0.00 0.00 -0.71 0.00 0.00 39.64 38.76 2nzz n ILE 5 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 2nzz n TRP 6 N -1.82 0.00 0.65 1.39 5.03 -1.25 -4.43 117.44 117.01 2nzz n TRP 6 Ca 0.06 0.00 0.07 0.00 3.03 0.00 0.00 57.50 60.66 2nzz n TRP 6 Cb 0.36 0.15 0.35 0.00 -1.03 0.00 0.00 31.31 31.14 2nzz n TRP 6 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 2nzz n PHE 7 N -2.59 0.00 -1.65 -5.99 3.72 -1.13 -1.76 117.46 108.06 2nzz n PHE 7 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.45 2nzz n PHE 7 Cb 0.29 -0.29 0.08 0.00 -0.94 0.00 0.00 39.48 38.61 2nzz n PHE 7 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2nzz n GLN 8 N -1.29 0.65 0.22 -1.08 7.27 -0.93 -4.45 117.38 117.78 2nzz n GLN 8 Ca 0.06 -1.92 -0.12 0.00 0.07 0.00 0.00 57.00 55.09 2nzz n GLN 8 Cb 0.11 -0.95 -0.07 0.00 2.41 0.00 0.00 30.24 31.75 2nzz n GLN 8 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 2nzz h ASN 9 N 0.18 -0.51 0.00 1.69 -0.73 -1.49 -3.39 115.58 111.34 2nzz h ASN 9 Ca -0.02 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.07 2nzz h ASN 9 Cb 1.25 0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.98 2nzz h ASN 9 CO 0.01 -0.11 0.00 -2.11 -0.37 0.00 0.00 177.43 174.85 2nzz n ARG 10 N -5.20 0.61 -2.95 6.67 -4.01 -1.26 -4.87 116.66 105.65 2nzz n ARG 10 Ca -0.09 -0.32 -0.41 0.00 -1.04 0.00 0.00 57.85 55.98 2nzz n ARG 10 Cb 0.29 -0.80 -0.05 0.00 -3.04 0.00 0.00 32.46 28.86 2nzz n ARG 10 CO 0.00 0.00 0.00 0.50 -3.04 0.00 0.00 177.63 175.09 2nzz s ARG 11 N -0.18 4.20 0.00 2.89 6.06 -1.26 -0.38 118.95 130.28 2nzz s ARG 11 Ca 0.00 0.86 0.00 0.00 -2.50 0.00 0.00 55.73 54.09 2nzz s ARG 11 Cb 0.00 -3.62 0.00 0.00 0.06 0.00 0.00 34.95 31.39 2nzz s ARG 11 CO 0.00 -0.42 0.00 -0.12 -2.50 0.00 0.00 175.30 172.26 2nzz n MET 12 N 5.65 0.00 -0.42 5.12 1.56 -1.26 -4.59 117.12 123.18 2nzz n MET 12 Ca 0.04 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.47 2nzz n MET 12 Cb 0.48 -1.76 0.00 0.00 2.15 0.00 0.00 33.22 34.09 2nzz n MET 12 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 2nzz n LYS 13 N -2.00 0.00 -0.73 2.12 3.00 -1.21 -4.96 118.16 114.38 2nzz n LYS 13 Ca 0.00 -0.58 -0.23 0.00 -0.00 0.00 0.00 58.31 57.50 2nzz n LYS 13 Cb 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 35.03 34.69 2nzz n LYS 13 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 2nzz n TRP 14 N 0.00 1.33 -3.79 5.64 -0.00 0.48 -4.63 117.44 116.48 2nzz n TRP 14 Ca 0.00 -1.88 0.00 0.00 -0.00 0.00 0.00 57.50 55.63 2nzz n TRP 14 Cb 0.61 -1.62 0.00 0.00 -0.00 0.00 0.00 31.31 30.30 2nzz n TRP 14 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2nzz n LYS 15 N 4.46 0.06 0.00 -2.67 4.81 -1.26 -5.00 118.16 118.57 2nzz n LYS 15 Ca 0.43 -0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 2nzz n LYS 15 Cb 0.14 0.31 0.00 0.00 0.02 0.00 0.00 35.03 35.50 2nzz n LYS 15 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2nzz n LYS 16 N -0.18 0.00 -0.79 1.64 4.81 -1.26 -4.28 118.16 118.10 2nzz n LYS 16 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2nzz n LYS 16 Cb 0.12 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.17 2nzz n LYS 16 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2nzz n ARG 17 N 0.00 0.00 -0.05 1.64 1.74 -1.26 -4.94 116.66 113.78 2nzz n ARG 17 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 2nzz n ARG 17 Cb 0.00 -2.27 -0.07 0.00 -1.02 0.00 0.00 32.46 29.09 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 0.07 0.00 1.55 3.04 -1.96 0.92 116.25 119.88 2nzz h VAL 18 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2nzz h VAL 18 Cb 0.00 0.07 0.00 0.00 -2.01 0.00 0.00 31.29 29.35 2nzz h VAL 18 CO 0.00 0.00 0.38 -0.26 -1.01 0.00 0.00 177.57 176.68 2nzz h PHE 19 N -0.46 0.00 0.26 3.17 0.04 -1.92 1.24 116.94 119.26 2nzz h PHE 19 Ca 0.08 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 2nzz h PHE 19 Cb 0.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.78 2nzz h PHE 19 CO -0.58 0.00 -0.12 -0.97 -0.60 0.00 0.00 178.31 176.03 2nzz h ASN 20 N 0.00 -0.29 1.39 2.17 -0.73 0.47 -3.08 115.58 115.51 2nzz h ASN 20 Ca 0.00 -0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.02 2nzz h ASN 20 Cb 0.75 0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.42 2nzz h ASN 20 CO 0.00 0.20 0.00 0.44 -0.37 0.00 0.00 177.43 177.70 2nzz h ASP 21 N -1.01 0.00 0.83 1.15 5.19 -0.41 -2.70 116.42 119.46 2nzz h ASP 21 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2nzz h ASP 21 Cb 0.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.94 2nzz h ASP 21 CO 0.06 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.18 2nzz h ALA 22 N 2.21 1.00 -0.71 3.45 0.00 0.14 -2.99 119.26 122.36 2nzz h ALA 22 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2nzz h ALA 22 Cb 0.70 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.27 2nzz h ALA 22 CO 0.00 0.00 0.64 2.89 0.00 0.00 0.00 179.25 182.78 2nzz n ARG 23 N -3.06 2.51 0.00 0.00 1.85 -1.02 -4.40 116.66 112.53 2nzz n ARG 23 Ca -0.00 -2.75 0.00 0.00 -1.00 0.00 0.00 57.85 54.10 2nzz n ARG 23 Cb 0.26 -2.17 0.00 0.00 -1.05 0.00 0.00 32.46 29.50 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 0.31 0.00 0.10 2.89 9.92 -1.13 -5.07 116.55 123.57 2nzz n ASP 24 Ca 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.76 2nzz n ASP 24 Cb 0.45 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 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 -1.75 0.00 -1.25 0.53 -0.00 -1.26 -4.95 119.36 110.67 2nzz n ILE 25 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 62.75 62.79 2nzz n ILE 25 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 39.64 39.70 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 0.93 -1.58 1.39 2.08 -1.26 -4.96 119.36 113.07 2nzz n ILE 26 Ca 0.00 -1.09 -0.16 0.00 0.56 0.00 0.00 62.75 62.06 2nzz n ILE 26 Cb 0.00 0.24 -0.06 0.00 -0.75 0.00 0.00 39.64 39.06 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 -0.67 -1.43 0.00 0.38 7.27 -1.23 -4.35 117.38 117.36 2nzz n GLN 27 Ca 0.07 0.94 0.00 0.00 0.07 0.00 0.00 57.00 58.08 2nzz n GLN 27 Cb 0.60 -5.28 0.00 0.00 2.41 0.00 0.00 30.24 27.97 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 -2.17 0.00 0.11 3.69 0.63 -1.26 -4.88 116.66 112.78 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 0.55 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.55 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 -0.50 0.03 0.18 -0.14 0.00 -1.26 0.25 117.12 115.67 2nzz n MET 29 Ca 0.00 0.38 0.04 0.00 0.00 0.00 0.00 57.70 58.12 2nzz n MET 29 Cb 0.00 -2.11 0.33 0.00 0.00 0.00 0.00 33.22 31.44 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 -2.14 2.03 2.07 -1.91 -3.44 115.15 111.76 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 1.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.01 2nzz h HIS 30 CO 0.00 0.41 0.00 1.28 -3.07 0.00 0.00 177.93 176.55 2nzz n LEU 31 N -3.67 0.00 -0.16 6.12 4.77 0.68 -4.99 117.00 119.73 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 0.50 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2nzz n LEU 31 CO 0.38 -0.33 0.01 -1.14 -1.33 0.00 0.00 177.39 174.98 2nzz n ARG 32 N -0.65 0.00 0.00 3.23 3.00 -1.26 -4.96 116.66 116.01 2nzz n ARG 32 Ca 0.00 -0.01 0.11 0.00 -0.00 0.00 0.00 57.85 57.94 2nzz n ARG 32 Cb 0.00 0.14 0.54 0.00 0.00 0.00 0.00 32.46 33.14 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 0.26 0.00 -0.14 3.00 -1.26 -2.67 117.38 116.58 2nzz n GLN 33 Ca -0.00 0.09 0.08 0.00 -0.01 0.00 0.00 57.00 57.16 2nzz n GLN 33 Cb 0.09 -1.50 0.41 0.00 0.00 0.00 0.00 30.24 29.24 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 -1.32 0.00 -1.70 1.08 0.18 -1.26 -4.70 117.16 109.44 2nzz n TYR 34 Ca 0.10 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.57 2nzz n TYR 34 Cb 0.19 -0.38 0.06 0.00 -0.38 0.00 0.00 39.34 38.83 2nzz n TYR 34 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 2nzz s GLU 35 N -2.76 2.64 0.00 -3.48 2.12 -1.09 -3.60 118.70 112.53 2nzz s GLU 35 Ca 0.13 0.65 0.00 0.00 0.36 0.00 0.00 54.97 56.11 2nzz s GLU 35 Cb 0.11 -1.98 0.00 0.00 0.26 0.00 0.00 34.13 32.52 2nzz s GLU 35 CO 0.29 -1.23 0.00 -0.11 -0.54 0.00 0.00 175.26 173.66 2nzz n LEU 36 N -3.17 0.00 0.00 2.70 -0.00 -1.26 -5.16 117.00 110.11 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 0.57 0.00 0.09 0.18 -0.00 0.00 0.00 177.39 178.23