#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 0.00 -0.44 5.56 6.02 -1.26 -4.93 117.38 122.33 2nzz n GLN 2 Ca 0.00 0.01 -0.08 0.00 -0.01 0.00 0.00 57.00 56.92 2nzz n GLN 2 Cb 0.00 -1.48 0.07 0.00 1.02 0.00 0.00 30.24 29.85 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 -1.47 1.74 1.90 5.09 2.08 -1.26 -4.13 119.36 123.32 2nzz n ILE 3 Ca 0.00 -0.69 0.00 0.00 0.56 0.00 0.00 62.75 62.62 2nzz n ILE 3 Cb 0.49 -0.77 0.00 0.00 -0.75 0.00 0.00 39.64 38.62 2nzz n ILE 3 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2nzz n LYS 4 N -0.08 0.97 -2.59 0.38 4.81 -1.26 -4.89 118.16 115.50 2nzz n LYS 4 Ca 0.21 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.63 2nzz n LYS 4 Cb 0.90 -1.02 0.00 0.00 0.02 0.00 0.00 35.03 34.93 2nzz n LYS 4 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2nzz n ILE 5 N -0.48 -0.22 0.00 3.15 2.08 -1.26 -4.72 119.36 117.92 2nzz n ILE 5 Ca 0.00 -0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.21 2nzz n ILE 5 Cb 0.01 -0.19 0.04 0.00 -0.75 0.00 0.00 39.64 38.74 2nzz n ILE 5 CO 0.00 0.00 0.00 -0.50 0.56 0.00 0.00 176.55 176.61 2nzz h TRP 6 N 0.91 0.73 -0.29 1.39 6.55 -1.90 -2.46 115.95 120.88 2nzz h TRP 6 Ca -0.04 -0.27 -0.19 0.00 0.95 0.00 0.00 58.89 59.34 2nzz h TRP 6 Cb 0.10 -0.13 -0.09 0.00 -0.86 0.00 0.00 29.16 28.18 2nzz h TRP 6 CO 0.02 1.02 0.24 0.34 -1.05 0.00 0.00 178.44 179.00 2nzz n PHE 7 N -3.94 0.93 0.00 0.49 -0.00 -1.26 -3.52 117.46 110.15 2nzz n PHE 7 Ca -0.04 -1.45 0.00 0.00 -0.00 0.00 0.00 57.45 55.96 2nzz n PHE 7 Cb 0.63 -0.71 0.00 0.00 -0.00 0.00 0.00 39.48 39.40 2nzz n PHE 7 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2nzz n GLN 8 N 0.64 0.00 -3.69 -4.13 6.02 -1.13 -5.08 117.38 110.02 2nzz n GLN 8 Ca 0.18 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.82 2nzz n GLN 8 Cb 0.61 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.79 2nzz n GLN 8 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2nzz s ASN 9 N 0.00 5.77 0.16 1.08 0.01 -0.94 -4.70 114.94 116.32 2nzz s ASN 9 Ca 0.00 -3.72 0.00 0.00 -0.71 0.00 0.00 52.86 48.43 2nzz s ASN 9 Cb 0.00 -1.86 0.00 0.00 0.41 0.00 0.00 41.25 39.80 2nzz s ASN 9 CO 0.00 -0.17 0.00 -1.14 -1.51 0.00 0.00 177.10 174.28 2nzz n ARG 10 N 2.31 0.00 0.19 -0.60 3.00 -1.26 -4.79 116.66 115.51 2nzz n ARG 10 Ca 0.21 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 58.15 2nzz n ARG 10 Cb 0.37 -0.08 0.51 0.00 0.00 0.00 0.00 32.46 33.26 2nzz n ARG 10 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2nzz h ARG 11 N 0.00 0.00 0.00 -0.14 2.43 -2.01 0.18 114.38 114.84 2nzz h ARG 11 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2nzz h ARG 11 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2nzz h ARG 11 CO 0.00 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.13 2nzz n MET 12 N -2.26 0.02 0.00 0.20 2.81 -1.26 -4.15 117.12 112.48 2nzz n MET 12 Ca -0.01 0.36 0.00 0.00 -1.81 0.00 0.00 57.70 56.24 2nzz n MET 12 Cb 0.25 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 -1.45 0.00 -0.15 0.03 4.81 0.62 -4.99 118.16 117.02 2nzz n LYS 13 Ca 0.02 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.49 2nzz n LYS 13 Cb 0.06 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.22 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 0.38 -1.34 5.64 2.14 -1.20 -4.89 117.44 118.17 2nzz n TRP 14 Ca 0.00 -0.17 -0.37 0.00 2.07 0.00 0.00 57.50 59.04 2nzz n TRP 14 Cb 0.00 -0.05 -0.14 0.00 -0.81 0.00 0.00 31.31 30.31 2nzz n TRP 14 CO 0.00 0.00 0.00 0.36 2.07 0.00 0.00 177.69 180.12 2nzz n LYS 15 N 0.16 0.00 0.00 -2.67 2.85 -1.26 -2.04 118.16 115.20 2nzz n LYS 15 Ca 0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 2nzz n LYS 15 Cb 0.27 -1.34 0.00 0.00 -0.65 0.00 0.00 35.03 33.31 2nzz n LYS 15 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2nzz n LYS 16 N 7.60 0.00 -1.10 -1.58 5.02 -1.26 -4.92 118.16 121.92 2nzz n LYS 16 Ca 0.59 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 2nzz n LYS 16 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.04 2nzz n LYS 16 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2nzz n ARG 17 N 0.00 0.00 0.17 1.97 5.12 -0.86 -4.98 116.66 118.08 2nzz n ARG 17 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 2nzz n ARG 17 Cb 0.00 -1.39 -0.06 0.00 -1.16 0.00 0.00 32.46 29.84 2nzz n ARG 17 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2nzz h VAL 18 N 0.00 0.00 0.00 1.55 2.07 -1.91 0.80 116.25 118.77 2nzz h VAL 18 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2nzz h VAL 18 Cb 0.48 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2nzz h VAL 18 CO 0.00 0.00 0.40 -0.26 0.02 0.00 0.00 177.57 177.73 2nzz h PHE 19 N -0.63 0.00 0.19 1.57 0.04 -1.95 0.44 116.94 116.60 2nzz h PHE 19 Ca -0.03 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 2nzz h PHE 19 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 2nzz h PHE 19 CO -0.23 0.00 -0.09 -0.97 -0.60 0.00 0.00 178.31 176.42 2nzz h ASN 20 N 0.00 -0.21 -0.75 2.17 -0.73 -1.29 -2.48 115.58 112.28 2nzz h ASN 20 Ca 0.00 -0.22 0.04 0.00 1.87 0.00 0.00 56.30 57.99 2nzz h ASN 20 Cb 0.80 0.06 -0.05 0.00 0.27 0.00 0.00 38.32 39.39 2nzz h ASN 20 CO 0.00 0.33 0.46 0.44 -0.37 0.00 0.00 177.43 178.29 2nzz h ASP 21 N -0.99 0.75 0.21 1.15 5.19 0.51 0.29 116.42 123.53 2nzz h ASP 21 Ca -0.03 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2nzz h ASP 21 Cb 0.42 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.77 2nzz h ASP 21 CO 0.04 0.51 0.00 0.00 -3.12 0.00 0.00 179.24 176.67 2nzz h ALA 22 N 1.33 1.00 -0.61 3.45 0.00 -1.09 -2.80 119.26 120.55 2nzz h ALA 22 Ca 0.31 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.64 2nzz h ALA 22 Cb 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.68 2nzz h ALA 22 CO -0.13 0.00 0.89 0.54 0.00 0.00 0.00 179.25 180.55 2nzz n ARG 23 N -3.02 3.00 0.00 0.00 5.12 0.10 -4.36 116.66 117.51 2nzz n ARG 23 Ca -0.02 -2.74 0.00 0.00 -1.93 0.00 0.00 57.85 53.15 2nzz n ARG 23 Cb 0.11 -2.27 0.00 0.00 -1.16 0.00 0.00 32.46 29.15 2nzz n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2nzz n ASP 24 N 0.93 0.00 0.13 0.55 10.43 -1.05 -4.98 116.55 122.55 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 0.45 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.41 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 -1.52 0.00 -2.70 0.53 2.08 -1.26 -5.01 119.36 111.48 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 -0.37 0.12 0.00 -0.75 0.00 0.00 39.64 38.64 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 -3.31 0.01 -3.25 1.39 -0.00 -1.26 -4.97 119.36 107.97 2nzz n ILE 26 Ca 0.00 -1.52 -0.23 0.00 -0.00 0.00 0.00 62.75 61.00 2nzz n ILE 26 Cb 0.00 1.02 -0.05 0.00 -0.00 0.00 0.00 39.64 40.61 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 -0.55 -0.85 0.00 0.38 7.27 -1.26 -4.01 117.38 118.36 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 -2.56 0.00 0.00 2.41 0.00 0.00 30.24 30.93 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 -2.57 0.00 0.13 3.69 0.63 -1.26 -4.91 116.66 112.37 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 33.29 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 -0.31 0.03 0.26 -0.14 0.00 -1.26 0.25 117.12 115.95 2nzz n MET 29 Ca 0.00 0.42 0.15 0.00 0.00 0.00 0.00 57.70 58.27 2nzz n MET 29 Cb 0.00 -2.14 0.62 0.00 0.00 0.00 0.00 33.22 31.70 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 -0.11 3.17 2.07 -1.91 -3.44 115.15 114.93 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 1.08 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.06 2nzz h HIS 30 CO 0.00 0.08 0.00 1.47 -3.07 0.00 0.00 177.93 176.41 2nzz n LEU 31 N -3.23 0.00 0.00 6.12 -0.00 0.69 -5.00 117.00 115.58 2nzz n LEU 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2nzz n LEU 31 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.76 2nzz n LEU 31 CO 0.29 -0.61 0.00 -1.14 -0.00 0.00 0.00 177.39 175.93 2nzz n ARG 32 N -0.22 0.00 0.00 1.47 3.00 -1.26 -4.98 116.66 114.67 2nzz n ARG 32 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.95 2nzz n ARG 32 Cb 0.00 0.00 0.48 0.00 0.00 0.00 0.00 32.46 32.94 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 0.19 -0.52 -0.14 3.00 -1.26 -2.81 117.38 115.84 2nzz n GLN 33 Ca 0.00 0.12 -0.06 0.00 -0.01 0.00 0.00 57.00 57.05 2nzz n GLN 33 Cb 0.00 -1.50 0.12 0.00 0.00 0.00 0.00 30.24 28.86 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 -1.36 1.28 0.00 1.08 4.11 -1.26 -4.79 117.16 116.22 2nzz n TYR 34 Ca 0.08 -0.85 0.00 0.00 -0.00 0.00 0.00 57.90 57.13 2nzz n TYR 34 Cb 0.19 -0.48 0.00 0.00 -0.00 0.00 0.00 39.34 39.05 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 -0.07 0.63 -0.50 -3.48 2.13 -1.12 -4.56 120.64 113.67 2nzz n GLU 35 Ca 0.23 0.00 0.40 0.00 0.66 0.00 0.00 57.16 58.45 2nzz n GLU 35 Cb 0.93 0.00 0.65 0.00 0.27 0.00 0.00 31.44 33.28 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 0.11 0.00 4.31 -0.00 -1.26 -5.21 117.00 114.95 2nzz n LEU 36 Ca 0.00 1.08 0.00 0.00 -0.00 0.00 0.00 56.01 57.09 2nzz n LEU 36 Cb 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 43.42 42.89 2nzz n LEU 36 CO 0.00 -1.14 0.00 0.00 -0.00 0.00 0.00 177.39 176.25