#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 -1.71 -0.03 2.89 6.02 -1.26 -4.92 117.38 118.37 2nzz n GLN 2 Ca 0.00 0.67 0.13 0.00 -0.01 0.00 0.00 57.00 57.79 2nzz n GLN 2 Cb 0.00 -4.82 0.36 0.00 1.02 0.00 0.00 30.24 26.80 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 -2.81 0.07 1.61 5.09 -0.00 -1.26 -3.66 119.36 118.41 2nzz n ILE 3 Ca -0.05 -0.37 0.14 0.00 -0.00 0.00 0.00 62.75 62.46 2nzz n ILE 3 Cb 0.59 0.79 0.61 0.00 -0.00 0.00 0.00 39.64 41.63 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 0.62 1.48 -2.73 0.38 5.02 -1.26 -4.13 118.16 117.53 2nzz n LYS 4 Ca 0.17 -0.70 -0.37 0.00 -2.02 0.00 0.00 58.31 55.39 2nzz n LYS 4 Cb 0.44 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 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 -0.14 5.25 -0.08 -0.18 5.41 -1.24 -4.77 119.36 123.61 2nzz n ILE 5 Ca 0.20 -5.87 0.26 0.00 1.00 0.00 0.00 62.75 58.33 2nzz n ILE 5 Cb 0.28 -1.52 0.71 0.00 -0.71 0.00 0.00 39.64 38.40 2nzz n ILE 5 CO 0.00 0.00 0.00 4.11 0.00 0.00 0.00 176.55 180.66 2nzz h TRP 6 N 3.89 0.00 -0.24 1.39 0.09 -1.89 1.68 115.95 120.87 2nzz h TRP 6 Ca 0.42 0.00 -0.05 0.00 0.09 0.00 0.00 58.89 59.35 2nzz h TRP 6 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 29.16 29.59 2nzz h TRP 6 CO 1.19 0.00 0.06 0.34 0.09 0.00 0.00 178.44 180.12 2nzz n PHE 7 N -3.95 0.82 -2.64 0.12 7.35 -1.26 -3.73 117.46 114.18 2nzz n PHE 7 Ca 0.15 -0.44 -0.03 0.00 -0.76 0.00 0.00 57.45 56.37 2nzz n PHE 7 Cb 0.89 -0.31 0.08 0.00 0.35 0.00 0.00 39.48 40.49 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 0.14 0.89 -3.29 -4.13 7.27 0.57 -5.09 117.38 113.74 2nzz n GLN 8 Ca 0.13 -1.00 -0.06 0.00 0.07 0.00 0.00 57.00 56.13 2nzz n GLN 8 Cb 0.67 0.19 -0.06 0.00 2.41 0.00 0.00 30.24 33.46 2nzz n GLN 8 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2nzz s ASN 9 N -0.78 -0.03 0.00 1.69 0.01 -1.03 -4.81 114.94 109.99 2nzz s ASN 9 Ca 0.09 0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.28 2nzz s ASN 9 Cb 0.30 1.31 0.00 0.00 0.41 0.00 0.00 41.25 43.26 2nzz s ASN 9 CO -0.08 -0.32 0.00 -2.11 -1.51 0.00 0.00 177.10 173.08 2nzz n ARG 10 N 5.37 0.00 -1.66 -0.60 -4.01 -1.25 -4.65 116.66 109.86 2nzz n ARG 10 Ca -0.01 0.00 -0.53 0.00 -1.04 0.00 0.00 57.85 56.27 2nzz n ARG 10 Cb 0.50 0.00 -0.06 0.00 -3.04 0.00 0.00 32.46 29.86 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 0.00 1.50 0.00 2.89 3.00 -1.26 0.18 116.66 122.97 2nzz n ARG 11 Ca 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 57.85 58.38 2nzz n ARG 11 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 32.46 30.10 2nzz n ARG 11 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 2nzz n MET 12 N 6.34 0.00 0.00 -0.14 1.56 -1.26 0.36 117.12 123.97 2nzz n MET 12 Ca 0.28 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.71 2nzz n MET 12 Cb 0.20 -1.16 0.00 0.00 2.15 0.00 0.00 33.22 34.41 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 0.00 2.12 4.81 0.49 -4.86 118.16 118.72 2nzz n LYS 13 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2nzz n LYS 13 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 0.00 -0.93 5.64 -0.00 -0.32 -4.63 117.44 117.20 2nzz n TRP 14 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2nzz n TRP 14 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 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 -2.02 0.00 -2.67 4.76 1.11 -3.89 118.16 115.44 2nzz n LYS 15 Ca 0.00 1.64 0.00 0.00 -2.87 0.00 0.00 58.31 57.08 2nzz n LYS 15 Cb 0.00 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 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 0.38 0.00 0.13 1.97 4.81 -0.09 -4.80 118.16 120.56 2nzz n LYS 16 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2nzz n LYS 16 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 2nzz n LYS 16 CO 0.00 0.00 0.00 0.07 1.17 0.00 0.00 177.40 178.64 2nzz h ARG 17 N 0.00 0.00 0.02 1.64 -0.00 -1.96 -3.32 114.38 110.76 2nzz h ARG 17 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 59.98 60.01 2nzz h ARG 17 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 29.93 2nzz h ARG 17 CO 0.00 0.47 -0.26 0.28 -0.00 0.00 0.00 179.97 180.46 2nzz h VAL 18 N 0.00 0.41 -0.21 0.08 2.07 -1.92 0.19 116.25 116.88 2nzz h VAL 18 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2nzz h VAL 18 Cb 1.41 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2nzz h VAL 18 CO 0.06 0.00 0.60 -0.26 0.02 0.00 0.00 177.57 177.99 2nzz h PHE 19 N -0.41 0.00 0.69 1.57 0.04 -1.97 0.24 116.94 117.10 2nzz h PHE 19 Ca 0.06 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 2nzz h PHE 19 Cb 0.49 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.64 2nzz h PHE 19 CO -0.28 0.00 -0.33 -0.97 -0.60 0.00 0.00 178.31 176.12 2nzz h ASN 20 N 0.00 -0.78 -0.30 2.17 -0.73 -0.78 -2.03 115.58 113.13 2nzz h ASN 20 Ca 0.10 0.03 0.07 0.00 1.87 0.00 0.00 56.30 58.36 2nzz h ASN 20 Cb 1.29 0.20 -0.08 0.00 0.27 0.00 0.00 38.32 40.01 2nzz h ASN 20 CO -0.00 -0.41 -0.30 0.44 -0.37 0.00 0.00 177.43 176.79 2nzz h ASP 21 N -1.23 -0.97 -0.09 1.15 5.19 -0.90 1.11 116.42 120.67 2nzz h ASP 21 Ca -0.09 0.17 0.03 0.00 -0.62 0.00 0.00 57.03 56.51 2nzz h ASP 21 Cb 0.71 0.45 -0.00 0.00 0.18 0.00 0.00 39.33 40.66 2nzz h ASP 21 CO 0.16 -0.32 0.39 0.00 -3.12 0.00 0.00 179.24 176.35 2nzz h ALA 22 N 0.70 1.54 -0.58 3.45 0.00 -1.49 -2.12 119.26 120.76 2nzz h ALA 22 Ca 0.15 -0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.41 2nzz h ALA 22 Cb 0.52 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.18 2nzz h ALA 22 CO -0.46 -0.44 1.64 -2.13 0.00 0.00 0.00 179.25 177.86 2nzz n ARG 23 N -3.05 3.73 0.00 0.00 3.00 0.38 -4.32 116.66 116.41 2nzz n ARG 23 Ca 0.00 -2.98 0.00 0.00 -0.00 0.00 0.00 57.85 54.87 2nzz n ARG 23 Cb 0.47 -2.44 0.00 0.00 0.00 0.00 0.00 32.46 30.48 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 1.46 0.00 0.13 6.15 8.00 -0.80 -4.97 116.55 126.52 2nzz n ASP 24 Ca 0.57 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.07 2nzz n ASP 24 Cb 0.37 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2nzz n ASP 24 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2nzz n ILE 25 N -1.48 0.00 -2.70 0.53 2.08 -1.26 -5.01 119.36 111.52 2nzz n ILE 25 Ca 0.00 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.24 2nzz n ILE 25 Cb 0.00 -0.42 0.12 0.00 -0.75 0.00 0.00 39.64 38.59 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 0.02 -3.22 1.39 -0.00 -1.26 -4.97 119.36 107.96 2nzz n ILE 26 Ca 0.00 -1.53 -0.23 0.00 -0.00 0.00 0.00 62.75 60.99 2nzz n ILE 26 Cb 0.00 1.03 -0.05 0.00 -0.00 0.00 0.00 39.64 40.62 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 -0.52 -0.86 0.00 0.38 7.27 -1.26 -4.01 117.38 118.39 2nzz n GLN 27 Ca -0.02 0.07 0.00 0.00 0.07 0.00 0.00 57.00 57.12 2nzz n GLN 27 Cb 0.84 -2.49 0.00 0.00 2.41 0.00 0.00 30.24 31.00 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 -2.53 0.00 0.12 3.69 0.63 -1.26 -4.91 116.66 112.40 2nzz n ARG 28 Ca 0.03 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.98 2nzz n ARG 28 Cb 0.27 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.28 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 -0.33 0.03 0.26 -0.14 0.00 -1.26 0.25 117.12 115.93 2nzz n MET 29 Ca 0.00 0.40 0.14 0.00 0.00 0.00 0.00 57.70 58.24 2nzz n MET 29 Cb 0.00 -2.12 0.60 0.00 0.00 0.00 0.00 33.22 31.69 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 -2.97 3.17 2.07 -1.91 -3.44 115.15 112.07 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 1.05 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.03 2nzz h HIS 30 CO 0.00 0.09 0.00 1.28 -3.07 0.00 0.00 177.93 176.23 2nzz n LEU 31 N -3.24 0.00 -0.16 6.12 4.77 0.69 -5.00 117.00 120.18 2nzz n LEU 31 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 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 0.30 -0.30 0.02 -1.14 -1.33 0.00 0.00 177.39 174.93 2nzz n ARG 32 N -0.61 0.00 0.00 3.23 0.00 -1.26 -4.96 116.66 113.06 2nzz n ARG 32 Ca 0.00 -0.02 0.11 0.00 -0.00 0.00 0.00 57.85 57.94 2nzz n ARG 32 Cb 0.00 0.12 0.59 0.00 0.00 0.00 0.00 32.46 33.17 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 0.40 -0.24 -0.14 3.00 -1.26 -2.22 117.38 116.91 2nzz n GLN 33 Ca -0.00 0.06 0.10 0.00 -0.01 0.00 0.00 57.00 57.14 2nzz n GLN 33 Cb 0.10 -1.50 0.26 0.00 0.00 0.00 0.00 30.24 29.10 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 -1.23 0.64 0.00 1.08 4.11 -1.26 -4.72 117.16 115.77 2nzz n TYR 34 Ca 0.12 -0.32 0.00 0.00 -0.00 0.00 0.00 57.90 57.70 2nzz n TYR 34 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.50 2nzz n TYR 34 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.86 174.95 2nzz n GLU 35 N 1.12 1.37 -0.69 -3.48 2.13 -0.94 -4.52 120.64 115.62 2nzz n GLU 35 Ca 0.19 0.00 0.53 0.00 0.66 0.00 0.00 57.16 58.53 2nzz n GLU 35 Cb 0.49 0.00 0.81 0.00 0.27 0.00 0.00 31.44 33.01 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 0.02 0.00 4.31 -0.00 -1.26 -5.19 117.00 114.88 2nzz n LEU 36 Ca 0.00 1.03 0.00 0.00 -0.00 0.00 0.00 56.01 57.04 2nzz n LEU 36 Cb 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 43.42 42.91 2nzz n LEU 36 CO 0.00 -1.04 0.00 0.18 -0.00 0.00 0.00 177.39 176.53