#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 -5.16 -0.08 5.56 1.13 -1.26 -4.86 117.38 112.71 2nzz n GLN 2 Ca 0.00 0.65 0.12 0.00 -1.94 0.00 0.00 57.00 55.83 2nzz n GLN 2 Cb 0.00 -5.28 0.30 0.00 0.11 0.00 0.00 30.24 25.37 2nzz n GLN 2 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2nzz n ILE 3 N -4.26 0.21 0.50 5.09 -0.00 -1.26 -3.72 119.36 115.92 2nzz n ILE 3 Ca -0.29 -0.47 0.10 0.00 -0.00 0.00 0.00 62.75 62.08 2nzz n ILE 3 Cb 0.67 0.81 0.26 0.00 -0.00 0.00 0.00 39.64 41.39 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 0.85 2.19 -1.46 0.38 5.02 -1.26 -4.24 118.16 119.63 2nzz n LYS 4 Ca 0.17 -1.82 -0.32 0.00 -2.02 0.00 0.00 58.31 54.32 2nzz n LYS 4 Cb 0.47 -1.43 0.04 0.00 -0.02 0.00 0.00 35.03 34.09 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 1.00 3.43 -0.28 -0.18 5.41 -1.24 -4.60 119.36 122.89 2nzz n ILE 5 Ca 0.18 -3.15 0.14 0.00 1.00 0.00 0.00 62.75 60.92 2nzz n ILE 5 Cb 0.46 -1.28 0.40 0.00 -0.71 0.00 0.00 39.64 38.51 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 2.38 0.80 -0.42 1.39 6.55 -1.90 0.17 115.95 124.92 2nzz h TRP 6 Ca 0.51 0.02 -0.27 0.00 0.95 0.00 0.00 58.89 60.10 2nzz h TRP 6 Cb 0.57 -0.25 -0.11 0.00 -0.86 0.00 0.00 29.16 28.52 2nzz h TRP 6 CO 1.26 0.24 0.26 0.34 -1.05 0.00 0.00 178.44 179.49 2nzz n PHE 7 N -4.59 1.09 0.00 0.49 -0.00 -1.26 -3.68 117.46 109.51 2nzz n PHE 7 Ca 0.19 -1.72 0.00 0.00 -0.00 0.00 0.00 57.45 55.93 2nzz n PHE 7 Cb 0.56 -0.98 0.00 0.00 -0.00 0.00 0.00 39.48 39.06 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 0.86 0.00 -3.80 -4.13 6.02 0.51 -5.12 117.38 111.71 2nzz n GLN 8 Ca 0.27 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.97 2nzz n GLN 8 Cb 0.59 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.69 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 3.89 0.00 1.08 0.02 -0.69 -4.78 114.94 114.45 2nzz s ASN 9 Ca 0.00 -1.48 0.00 0.00 -1.02 0.00 0.00 52.86 50.36 2nzz s ASN 9 Cb 0.00 -0.95 0.00 0.00 0.02 0.00 0.00 41.25 40.32 2nzz s ASN 9 CO 0.00 -0.36 0.00 -2.11 0.02 0.00 0.00 177.10 174.65 2nzz n ARG 10 N 4.79 0.00 0.06 -0.60 -4.01 -1.26 -4.93 116.66 110.70 2nzz n ARG 10 Ca -0.04 0.00 0.06 0.00 -1.04 0.00 0.00 57.85 56.83 2nzz n ARG 10 Cb 0.43 0.00 0.28 0.00 -3.04 0.00 0.00 32.46 30.14 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 0.06 -0.00 2.89 3.00 -1.26 -1.06 116.66 120.29 2nzz n ARG 11 Ca 0.00 0.48 0.06 0.00 -0.00 0.00 0.00 57.85 58.39 2nzz n ARG 11 Cb 0.00 -1.67 0.36 0.00 0.00 0.00 0.00 32.46 31.15 2nzz n ARG 11 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 2nzz n MET 12 N -1.80 1.02 0.00 -0.14 2.81 -1.26 -2.51 117.12 115.24 2nzz n MET 12 Ca 0.01 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 2nzz n MET 12 Cb 0.08 -1.20 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 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 -0.66 0.00 -1.17 0.03 0.00 -0.22 -4.59 118.16 111.54 2nzz n LYS 13 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 58.31 58.17 2nzz n LYS 13 Cb 0.05 -0.45 0.01 0.00 0.00 0.00 0.00 35.03 34.64 2nzz n LYS 13 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 2nzz n TRP 14 N -2.47 1.84 -1.61 5.64 8.01 -1.26 -4.94 117.44 122.65 2nzz n TRP 14 Ca 0.00 -2.12 -0.48 0.00 -1.31 0.00 0.00 57.50 53.59 2nzz n TRP 14 Cb 0.00 -1.16 -0.05 0.00 -2.01 0.00 0.00 31.31 28.09 2nzz n TRP 14 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 2nzz n LYS 15 N 0.30 1.93 -0.83 -0.99 4.81 -1.05 -4.81 118.16 117.53 2nzz n LYS 15 Ca 0.41 0.65 -0.17 0.00 -0.87 0.00 0.00 58.31 58.33 2nzz n LYS 15 Cb 0.57 -2.75 0.11 0.00 0.02 0.00 0.00 35.03 32.98 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 7.47 1.85 0.00 1.64 0.00 -1.26 -3.88 118.16 123.97 2nzz n LYS 16 Ca 0.28 -1.97 0.00 0.00 0.00 0.00 0.00 58.31 56.62 2nzz n LYS 16 Cb 0.32 -1.77 0.00 0.00 0.00 0.00 0.00 35.03 33.58 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 -0.49 0.00 -0.08 1.64 5.12 -1.26 -4.73 116.66 116.87 2nzz n ARG 17 Ca 0.39 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 56.24 2nzz n ARG 17 Cb 1.16 -0.88 -0.01 0.00 -1.16 0.00 0.00 32.46 31.57 2nzz n ARG 17 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 2nzz h VAL 18 N 0.00 0.46 -0.27 1.55 3.04 -1.98 0.49 116.25 119.54 2nzz h VAL 18 Ca 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 66.70 65.77 2nzz h VAL 18 Cb 0.89 0.46 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 2nzz h VAL 18 CO 0.00 0.00 0.63 -0.26 -1.01 0.00 0.00 177.57 176.93 2nzz h PHE 19 N -0.16 0.00 0.43 3.17 0.04 -1.86 0.10 116.94 118.66 2nzz h PHE 19 Ca 0.16 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.91 2nzz h PHE 19 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2nzz h PHE 19 CO -0.39 0.00 -0.21 -0.97 -0.60 0.00 0.00 178.31 176.15 2nzz h ASN 20 N 0.00 -0.49 -0.25 2.17 -0.73 -0.30 -2.38 115.58 113.60 2nzz h ASN 20 Ca 0.13 -0.07 0.06 0.00 1.87 0.00 0.00 56.30 58.29 2nzz h ASN 20 Cb 1.38 0.13 -0.07 0.00 0.27 0.00 0.00 38.32 40.03 2nzz h ASN 20 CO -0.00 -0.06 -0.32 0.44 -0.37 0.00 0.00 177.43 177.11 2nzz h ASP 21 N -1.06 -1.03 -0.02 1.15 3.32 -0.72 1.05 116.42 119.11 2nzz h ASP 21 Ca -0.06 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2nzz h ASP 21 Cb 0.53 0.46 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 2nzz h ASP 21 CO 0.10 -0.34 0.32 0.00 -1.72 0.00 0.00 179.24 177.59 2nzz h ALA 22 N 0.56 1.35 -0.52 3.45 0.00 -1.48 -2.00 119.26 120.62 2nzz h ALA 22 Ca 0.13 -0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.49 2nzz h ALA 22 Cb 0.54 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.18 2nzz h ALA 22 CO -0.43 -0.32 0.90 -2.13 0.00 0.00 0.00 179.25 177.27 2nzz n ARG 23 N -2.94 2.95 0.00 0.00 0.63 0.36 -4.35 116.66 113.32 2nzz n ARG 23 Ca -0.02 -2.54 0.00 0.00 -0.92 0.00 0.00 57.85 54.37 2nzz n ARG 23 Cb 0.37 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.01 2nzz n ARG 23 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2nzz n ASP 24 N 1.24 0.00 0.09 6.15 9.92 -0.75 -4.97 116.55 128.22 2nzz n ASP 24 Ca 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.78 2nzz n ASP 24 Cb 0.49 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 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 -1.00 0.00 -2.24 0.53 2.08 -1.26 -4.97 119.36 112.50 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 38.71 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 -3.01 0.00 -2.33 1.39 2.08 -1.26 -4.97 119.36 111.26 2nzz n ILE 26 Ca 0.00 -0.49 -0.14 0.00 0.56 0.00 0.00 62.75 62.68 2nzz n ILE 26 Cb 0.00 0.72 -0.01 0.00 -0.75 0.00 0.00 39.64 39.59 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 0.24 -2.04 0.00 0.38 7.27 -1.25 -4.47 117.38 117.51 2nzz n GLN 27 Ca 0.01 0.69 0.00 0.00 0.07 0.00 0.00 57.00 57.77 2nzz n GLN 27 Cb 0.91 -5.27 0.00 0.00 2.41 0.00 0.00 30.24 28.28 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 -2.76 0.00 0.17 3.69 0.63 -1.26 -4.90 116.66 112.23 2nzz n ARG 28 Ca -0.16 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 0.09 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 h MET 29 N 0.00 0.00 0.00 -0.14 -0.00 -1.98 2.40 114.93 115.22 2nzz h MET 29 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.63 2nzz h MET 29 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 2nzz h MET 29 CO 0.00 0.00 -0.35 1.12 -0.00 0.00 0.00 176.91 177.68 2nzz h HIS 30 N 0.00 0.00 -2.09 -0.10 2.07 -1.91 -3.44 115.15 109.68 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 0.35 0.00 1.28 -3.07 0.00 0.00 177.93 176.49 2nzz n LEU 31 N -3.71 0.00 -0.16 6.12 4.77 0.81 -4.98 117.00 119.84 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 0.45 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2nzz n LEU 31 CO 0.37 -0.33 0.01 -1.14 -1.33 0.00 0.00 177.39 174.96 2nzz n ARG 32 N -0.67 0.00 0.00 3.23 3.00 -1.26 -4.96 116.66 116.00 2nzz n ARG 32 Ca 0.00 -0.01 0.11 0.00 -0.00 0.00 0.00 57.85 57.95 2nzz n ARG 32 Cb 0.00 0.14 0.53 0.00 0.00 0.00 0.00 32.46 33.13 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 -0.73 -0.14 3.00 -1.26 -3.26 117.38 115.25 2nzz n GLN 33 Ca -0.00 0.09 -0.13 0.00 -0.01 0.00 0.00 57.00 56.94 2nzz n GLN 33 Cb 0.09 -1.50 0.05 0.00 0.00 0.00 0.00 30.24 28.88 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 1.37 0.00 1.08 4.11 -1.26 -4.82 117.16 116.32 2nzz n TYR 34 Ca 0.09 -1.56 0.00 0.00 -0.00 0.00 0.00 57.90 56.43 2nzz n TYR 34 Cb 0.19 -0.77 0.00 0.00 -0.00 0.00 0.00 39.34 38.76 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 0.19 1.37 -0.25 -3.48 2.13 -1.20 -4.56 120.64 114.83 2nzz n GLU 35 Ca 0.27 0.00 0.32 0.00 0.66 0.00 0.00 57.16 58.40 2nzz n GLU 35 Cb 0.74 0.00 0.60 0.00 0.27 0.00 0.00 31.44 33.06 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 -1.93 -3.54 115.31 114.15 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