#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 -5.94 0.00 5.56 6.02 -1.26 -4.89 117.38 116.87 2nzz n GLN 2 Ca 0.00 0.75 0.13 0.00 -0.01 0.00 0.00 57.00 57.87 2nzz n GLN 2 Cb 0.00 -5.48 0.45 0.00 1.02 0.00 0.00 30.24 26.23 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 -3.83 0.00 -1.65 5.09 -0.00 -1.26 -4.90 119.36 112.82 2nzz n ILE 3 Ca -0.24 -0.15 -0.19 0.00 -0.00 0.00 0.00 62.75 62.16 2nzz n ILE 3 Cb 0.64 0.37 -0.08 0.00 -0.00 0.00 0.00 39.64 40.58 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 -0.45 -1.46 -1.97 0.38 5.02 -1.26 -3.71 118.16 114.70 2nzz n LYS 4 Ca 0.14 1.13 0.00 0.00 -2.02 0.00 0.00 58.31 57.56 2nzz n LYS 4 Cb 0.34 -5.52 0.00 0.00 -0.02 0.00 0.00 35.03 29.83 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 -2.45 0.00 -0.15 -0.18 5.41 -1.26 -4.64 119.36 116.09 2nzz n ILE 5 Ca -0.20 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.47 2nzz n ILE 5 Cb 0.64 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.64 2nzz n ILE 5 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2nzz h TRP 6 N 1.20 1.02 -0.31 1.39 6.55 -1.96 -2.54 115.95 121.29 2nzz h TRP 6 Ca 0.00 -0.19 -0.21 0.00 0.95 0.00 0.00 58.89 59.44 2nzz h TRP 6 Cb 0.00 -0.26 -0.08 0.00 -0.86 0.00 0.00 29.16 27.96 2nzz h TRP 6 CO 0.00 0.95 0.18 0.34 -1.05 0.00 0.00 178.44 178.86 2nzz n PHE 7 N -4.16 0.82 0.00 0.49 7.35 -1.26 -3.48 117.46 117.22 2nzz n PHE 7 Ca 0.02 -1.56 0.00 0.00 -0.76 0.00 0.00 57.45 55.14 2nzz n PHE 7 Cb 0.37 -0.90 0.00 0.00 0.35 0.00 0.00 39.48 39.30 2nzz n PHE 7 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2nzz n GLN 8 N 1.05 0.00 -3.78 -4.13 6.02 -1.03 -5.10 117.38 110.41 2nzz n GLN 8 Ca 0.22 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.92 2nzz n GLN 8 Cb 0.58 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.71 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 3.87 0.00 1.08 0.02 -0.99 -4.75 114.94 114.17 2nzz s ASN 9 Ca 0.00 -2.64 0.00 0.00 -1.02 0.00 0.00 52.86 49.20 2nzz s ASN 9 Cb 0.00 -1.19 0.00 0.00 0.02 0.00 0.00 41.25 40.08 2nzz s ASN 9 CO 0.00 -0.27 0.00 -2.11 0.02 0.00 0.00 177.10 174.74 2nzz n ARG 10 N 3.54 0.00 0.00 -0.60 0.00 -1.26 -4.90 116.66 113.44 2nzz n ARG 10 Ca 0.07 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.97 2nzz n ARG 10 Cb 0.35 0.00 0.22 0.00 -0.00 0.00 0.00 32.46 33.03 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 -0.81 0.03 0.00 2.89 3.00 -1.26 -1.90 116.66 118.61 2nzz n ARG 11 Ca 0.00 0.30 0.08 0.00 -0.00 0.00 0.00 57.85 58.23 2nzz n ARG 11 Cb 0.00 -1.50 0.41 0.00 0.00 0.00 0.00 32.46 31.37 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 -1.45 0.27 0.00 -0.14 1.56 -1.26 -4.26 117.12 111.83 2nzz n MET 12 Ca 0.03 0.12 0.00 0.00 -0.27 0.00 0.00 57.70 57.58 2nzz n MET 12 Cb 0.11 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 33.98 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 -1.24 0.00 -0.32 2.12 4.81 -0.80 -5.00 118.16 117.73 2nzz n LYS 13 Ca 0.08 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.57 2nzz n LYS 13 Cb 0.11 0.00 0.18 0.00 0.02 0.00 0.00 35.03 35.35 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 0.78 -3.10 5.64 2.14 -1.19 -4.29 117.44 117.41 2nzz n TRP 14 Ca 0.00 -0.30 -0.31 0.00 2.07 0.00 0.00 57.50 58.95 2nzz n TRP 14 Cb 0.00 -0.16 -0.04 0.00 -0.81 0.00 0.00 31.31 30.30 2nzz n TRP 14 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 2nzz n LYS 15 N 0.43 3.43 -0.13 -2.67 4.76 -1.26 -4.77 118.16 117.94 2nzz n LYS 15 Ca 0.13 -4.72 0.04 0.00 -2.87 0.00 0.00 58.31 50.89 2nzz n LYS 15 Cb 0.53 -2.32 0.11 0.00 -1.84 0.00 0.00 35.03 31.52 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 0.43 1.60 -0.01 1.97 0.00 -1.26 -3.20 118.16 117.69 2nzz n LYS 16 Ca 0.32 -0.92 0.06 0.00 0.00 0.00 0.00 58.31 57.77 2nzz n LYS 16 Cb 0.37 -1.21 -0.09 0.00 0.00 0.00 0.00 35.03 34.11 2nzz n LYS 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2nzz n ARG 17 N 0.25 0.36 0.28 1.64 5.12 -1.26 -4.55 116.66 118.50 2nzz n ARG 17 Ca 0.09 -0.11 -0.14 0.00 -1.93 0.00 0.00 57.85 55.76 2nzz n ARG 17 Cb 0.22 -1.27 -0.07 0.00 -1.16 0.00 0.00 32.46 30.17 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 0.24 -0.19 1.55 2.07 -1.94 -2.68 116.25 115.28 2nzz h VAL 18 Ca 0.00 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.15 2nzz h VAL 18 Cb 0.53 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2nzz h VAL 18 CO 0.00 0.04 0.67 -0.26 0.02 0.00 0.00 177.57 178.03 2nzz h PHE 19 N -1.08 0.00 0.32 1.57 0.04 -1.82 1.19 116.94 117.16 2nzz h PHE 19 Ca -0.08 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 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 0.01 0.00 -0.15 -0.97 -0.60 0.00 0.00 178.31 176.59 2nzz h ASN 20 N 0.00 -0.36 1.25 2.17 -0.73 -1.72 -2.67 115.58 113.52 2nzz h ASN 20 Ca 0.09 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.15 2nzz h ASN 20 Cb 1.42 0.09 0.00 0.00 0.27 0.00 0.00 38.32 40.11 2nzz h ASN 20 CO -0.00 -0.09 -0.70 0.44 -0.37 0.00 0.00 177.43 176.71 2nzz h ASP 21 N -0.64 0.00 0.21 1.15 3.32 -0.44 -3.25 116.42 116.76 2nzz h ASP 21 Ca -0.04 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2nzz h ASP 21 Cb 0.46 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2nzz h ASP 21 CO 0.07 0.01 -0.03 0.00 -1.72 0.00 0.00 179.24 177.57 2nzz h ALA 22 N 2.06 1.20 -0.60 3.45 0.00 0.13 -2.77 119.26 122.72 2nzz h ALA 22 Ca 0.00 -0.03 -0.58 0.00 0.00 0.00 0.00 54.91 54.31 2nzz h ALA 22 Cb 0.97 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.58 2nzz h ALA 22 CO 0.00 0.04 0.88 2.89 0.00 0.00 0.00 179.25 183.05 2nzz n ARG 23 N -3.40 2.98 0.00 0.00 1.85 -1.01 -4.35 116.66 112.73 2nzz n ARG 23 Ca -0.02 -2.72 0.00 0.00 -1.00 0.00 0.00 57.85 54.11 2nzz n ARG 23 Cb 0.14 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 29.29 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 0.95 0.00 0.12 2.89 8.00 -1.04 -5.07 116.55 122.40 2nzz n ASP 24 Ca 0.52 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.02 2nzz n ASP 24 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 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 -1.61 0.00 -2.70 0.53 2.08 -1.26 -5.01 119.36 111.39 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 -0.31 0.12 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 -3.24 0.06 -3.40 1.39 -0.00 -1.26 -4.97 119.36 107.93 2nzz n ILE 26 Ca 0.00 -1.55 -0.26 0.00 -0.00 0.00 0.00 62.75 60.94 2nzz n ILE 26 Cb 0.00 0.98 -0.05 0.00 -0.00 0.00 0.00 39.64 40.57 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 -0.64 -0.84 0.00 0.38 7.27 -1.25 -4.05 117.38 118.24 2nzz n GLN 27 Ca -0.03 0.08 0.00 0.00 0.07 0.00 0.00 57.00 57.12 2nzz n GLN 27 Cb 0.85 -2.81 0.00 0.00 2.41 0.00 0.00 30.24 30.69 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 -2.74 0.00 0.15 3.69 0.63 -1.26 -4.92 116.66 112.20 2nzz n ARG 28 Ca 0.04 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.99 2nzz n ARG 28 Cb 0.29 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.31 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 -0.28 0.03 0.25 -0.14 0.00 -1.26 0.26 117.12 115.99 2nzz n MET 29 Ca 0.00 0.46 0.14 0.00 0.00 0.00 0.00 57.70 58.29 2nzz n MET 29 Cb 0.00 -2.19 0.61 0.00 0.00 0.00 0.00 33.22 31.64 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 -2.93 3.17 2.07 -1.91 -3.44 115.15 112.11 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 1.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.15 2nzz h HIS 30 CO 0.00 0.11 0.00 1.28 -3.07 0.00 0.00 177.93 176.25 2nzz n LEU 31 N -3.29 0.00 0.00 6.12 4.77 0.73 -5.00 117.00 120.33 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 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2nzz n LEU 31 CO 0.30 -0.32 0.00 -1.14 -1.33 0.00 0.00 177.39 174.90 2nzz n ARG 32 N -0.65 0.00 0.00 3.23 3.00 -1.26 -4.97 116.66 116.01 2nzz n ARG 32 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.94 2nzz n ARG 32 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 32.46 32.89 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 0.10 -0.67 -0.14 3.00 -1.26 -3.50 117.38 114.91 2nzz n GLN 33 Ca 0.00 0.15 -0.06 0.00 -0.01 0.00 0.00 57.00 57.08 2nzz n GLN 33 Cb 0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 28.73 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 -1.42 0.39 0.00 1.08 4.02 -1.26 -4.82 117.16 115.15 2nzz n TYR 34 Ca 0.06 -1.30 0.00 0.00 -0.01 0.00 0.00 57.90 56.66 2nzz n TYR 34 Cb 0.19 -0.75 0.00 0.00 -0.02 0.00 0.00 39.34 38.76 2nzz n TYR 34 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2nzz n GLU 35 N 1.34 1.44 -0.31 -0.72 2.13 -1.23 -4.55 120.64 118.74 2nzz n GLU 35 Ca 0.13 0.00 0.34 0.00 0.66 0.00 0.00 57.16 58.29 2nzz n GLU 35 Cb 0.57 0.00 0.62 0.00 0.27 0.00 0.00 31.44 32.89 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 -3.54 115.31 114.13 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 0.00 -0.00 0.00 0.00 178.44 178.44