#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 1.75 -0.09 -0.14 10.64 -1.26 -4.80 117.38 123.48 2nzz n GLN 2 Ca 0.00 -3.59 0.12 0.00 -1.83 0.00 0.00 57.00 51.69 2nzz n GLN 2 Cb 0.00 -1.52 0.31 0.00 -0.86 0.00 0.00 30.24 28.17 2nzz n GLN 2 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 2nzz n ILE 3 N -0.16 0.22 -1.00 -0.39 -0.00 -1.26 -4.89 119.36 111.89 2nzz n ILE 3 Ca 0.17 -0.47 0.00 0.00 -0.00 0.00 0.00 62.75 62.45 2nzz n ILE 3 Cb 0.77 0.75 0.00 0.00 -0.00 0.00 0.00 39.64 41.16 2nzz n ILE 3 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2nzz n LYS 4 N 0.80 -0.04 -1.86 0.38 4.81 -1.26 -2.91 118.16 118.09 2nzz n LYS 4 Ca 0.17 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 2nzz n LYS 4 Cb 0.46 -2.98 0.00 0.00 0.02 0.00 0.00 35.03 32.53 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 -2.85 0.00 0.00 3.15 2.08 -1.26 -4.03 119.36 116.45 2nzz n ILE 5 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2nzz n ILE 5 Cb 0.01 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.90 2nzz n ILE 5 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 2nzz n TRP 6 N -1.76 -0.81 0.23 1.39 5.03 -1.25 -4.80 117.44 115.47 2nzz n TRP 6 Ca 0.00 0.00 0.03 0.00 3.03 0.00 0.00 57.50 60.56 2nzz n TRP 6 Cb 0.33 0.43 0.14 0.00 -1.03 0.00 0.00 31.31 31.18 2nzz n TRP 6 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 2nzz n PHE 7 N -2.35 0.00 -2.18 -5.99 7.35 -1.14 -1.58 117.46 111.56 2nzz n PHE 7 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 2nzz n PHE 7 Cb 0.00 -0.48 0.06 0.00 0.35 0.00 0.00 39.48 39.40 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 -1.48 2.53 -0.03 -4.13 7.27 -1.25 -4.21 117.38 116.08 2nzz n GLN 8 Ca 0.02 -3.69 0.05 0.00 0.07 0.00 0.00 57.00 53.45 2nzz n GLN 8 Cb 0.07 -1.83 -0.16 0.00 2.41 0.00 0.00 30.24 30.74 2nzz n GLN 8 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2nzz n ASN 9 N -0.66 0.16 0.00 1.69 4.05 -0.62 -4.88 115.26 115.01 2nzz n ASN 9 Ca 0.28 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.31 2nzz n ASN 9 Cb 0.90 1.70 0.00 0.00 1.23 0.00 0.00 39.78 43.60 2nzz n ASN 9 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 177.26 172.10 2nzz n ARG 10 N -2.37 0.00 -0.95 1.20 -4.01 -1.26 -4.96 116.66 104.30 2nzz n ARG 10 Ca -0.12 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.58 2nzz n ARG 10 Cb 0.71 0.00 -0.16 0.00 -3.04 0.00 0.00 32.46 29.98 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 -0.91 1.91 0.00 2.89 0.63 -1.26 -3.37 116.66 116.55 2nzz n ARG 11 Ca 0.00 -0.91 0.00 0.00 -0.92 0.00 0.00 57.85 56.02 2nzz n ARG 11 Cb 0.00 -1.91 0.00 0.00 0.45 0.00 0.00 32.46 31.00 2nzz n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2nzz n MET 12 N 2.42 -0.36 0.00 -0.14 0.00 -1.26 -4.72 117.12 113.06 2nzz n MET 12 Ca 0.39 -0.37 0.00 0.00 0.00 0.00 0.00 57.70 57.72 2nzz n MET 12 Cb 0.88 -0.79 0.00 0.00 0.00 0.00 0.00 33.22 33.31 2nzz n MET 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2nzz n LYS 13 N -0.03 0.00 -0.82 3.17 3.00 -1.22 -5.03 118.16 117.23 2nzz n LYS 13 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.06 2nzz n LYS 13 Cb 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.14 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 1.52 -3.80 5.64 2.14 -1.26 -4.69 117.44 116.99 2nzz n TRP 14 Ca 0.00 -2.11 -0.29 0.00 2.07 0.00 0.00 57.50 57.17 2nzz n TRP 14 Cb 0.00 -1.78 -0.16 0.00 -0.81 0.00 0.00 31.31 28.56 2nzz n TRP 14 CO 0.00 0.00 0.00 0.15 2.07 0.00 0.00 177.69 179.91 2nzz s LYS 15 N 3.27 0.98 -0.44 -2.67 1.02 -1.26 -4.99 119.74 115.66 2nzz s LYS 15 Ca 0.44 -0.81 -0.00 0.00 0.02 0.00 0.00 55.97 55.61 2nzz s LYS 15 Cb 0.11 -2.25 0.37 0.00 -0.52 0.00 0.00 37.83 35.54 2nzz s LYS 15 CO -0.03 -0.73 1.92 1.17 -0.92 0.00 0.00 175.35 176.76 2nzz n LYS 16 N 4.86 2.12 0.00 1.68 3.00 -1.26 -4.03 118.16 124.53 2nzz n LYS 16 Ca -0.08 -2.30 0.00 0.00 -0.00 0.00 0.00 58.31 55.93 2nzz n LYS 16 Cb 0.45 -1.90 0.00 0.00 0.00 0.00 0.00 35.03 33.57 2nzz n LYS 16 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2nzz n ARG 17 N -0.36 0.00 -0.18 1.64 -4.01 -1.26 -4.88 116.66 107.62 2nzz n ARG 17 Ca 0.45 0.00 -0.03 0.00 -1.04 0.00 0.00 57.85 57.22 2nzz n ARG 17 Cb 0.82 -0.19 0.03 0.00 -3.04 0.00 0.00 32.46 30.09 2nzz n ARG 17 CO 0.00 0.00 0.00 -0.39 -3.04 0.00 0.00 177.63 174.20 2nzz h VAL 18 N 0.00 0.33 -0.23 8.89 -1.51 -1.99 1.06 116.25 122.80 2nzz h VAL 18 Ca 0.00 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.54 2nzz h VAL 18 Cb 0.00 0.33 -0.01 0.00 -2.13 0.00 0.00 31.29 29.48 2nzz h VAL 18 CO 0.00 0.00 0.60 -0.26 -1.23 0.00 0.00 177.57 176.68 2nzz h PHE 19 N -0.09 0.00 0.36 5.19 0.04 -1.90 0.13 116.94 120.67 2nzz h PHE 19 Ca 0.25 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.00 2nzz h PHE 19 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2nzz h PHE 19 CO -0.52 0.00 -0.17 -0.97 -0.60 0.00 0.00 178.31 176.05 2nzz h ASN 20 N 0.00 -0.41 -0.96 2.17 -0.73 0.85 -2.68 115.58 113.81 2nzz h ASN 20 Ca 0.11 -0.10 0.09 0.00 1.87 0.00 0.00 56.30 58.26 2nzz h ASN 20 Cb 1.31 0.11 -0.07 0.00 0.27 0.00 0.00 38.32 39.94 2nzz h ASN 20 CO -0.00 0.04 0.61 0.44 -0.37 0.00 0.00 177.43 178.15 2nzz h ASP 21 N -1.04 0.94 0.03 1.15 5.19 -0.71 0.56 116.42 122.54 2nzz h ASP 21 Ca -0.05 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2nzz h ASP 21 Cb 0.49 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.83 2nzz h ASP 21 CO 0.08 0.56 0.00 0.00 -3.12 0.00 0.00 179.24 176.76 2nzz h ALA 22 N 1.47 1.00 -0.62 3.45 0.00 -1.16 -2.76 119.26 120.64 2nzz h ALA 22 Ca 0.44 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.73 2nzz h ALA 22 Cb 0.29 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.92 2nzz h ALA 22 CO -0.21 0.00 1.24 -2.13 0.00 0.00 0.00 179.25 178.15 2nzz n ARG 23 N -3.02 3.42 0.00 0.00 0.63 0.20 -4.37 116.66 113.51 2nzz n ARG 23 Ca -0.03 -2.92 0.00 0.00 -0.92 0.00 0.00 57.85 53.98 2nzz n ARG 23 Cb 0.07 -2.35 0.00 0.00 0.45 0.00 0.00 32.46 30.63 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 1.13 0.00 0.06 6.15 8.00 -1.04 -5.01 116.55 125.83 2nzz n ASP 24 Ca 0.54 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2nzz n ASP 24 Cb 0.41 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 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 -1.16 0.00 -2.74 0.53 2.08 -1.26 -4.99 119.36 111.81 2nzz n ILE 25 Ca 0.00 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.27 2nzz n ILE 25 Cb 0.00 -0.13 0.06 0.00 -0.75 0.00 0.00 39.64 38.82 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 -2.84 0.85 -3.39 1.39 2.08 -1.26 -4.96 119.36 111.23 2nzz n ILE 26 Ca 0.00 -2.52 -0.24 0.00 0.56 0.00 0.00 62.75 60.55 2nzz n ILE 26 Cb 0.00 1.02 -0.04 0.00 -0.75 0.00 0.00 39.64 39.87 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 -0.56 -1.31 0.00 0.38 7.27 -1.24 -3.92 117.38 118.00 2nzz n GLN 27 Ca 0.03 0.08 0.00 0.00 0.07 0.00 0.00 57.00 57.18 2nzz n GLN 27 Cb 0.82 -3.72 0.00 0.00 2.41 0.00 0.00 30.24 29.76 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 -2.94 0.00 0.27 3.69 0.63 -1.26 -4.89 116.66 112.16 2nzz n ARG 28 Ca 0.07 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.01 2nzz n ARG 28 Cb 0.37 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.36 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 -1.97 2.16 114.93 114.98 2nzz h MET 29 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.66 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 -0.20 1.12 -0.00 0.00 0.00 176.91 177.83 2nzz h HIS 30 N 0.00 0.00 -1.23 -0.10 2.07 -1.91 -3.43 115.15 110.55 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 1.69 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.67 2nzz h HIS 30 CO 0.00 0.20 0.00 1.28 -3.07 0.00 0.00 177.93 176.34 2nzz n LEU 31 N -4.22 0.00 -0.05 6.12 4.77 0.73 -5.01 117.00 119.34 2nzz n LEU 31 Ca -0.02 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2nzz n LEU 31 Cb 0.27 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2nzz n LEU 31 CO 0.36 -0.23 0.00 -1.14 -1.33 0.00 0.00 177.39 175.05 2nzz n ARG 32 N -0.36 0.00 0.10 3.23 3.00 -1.26 -4.97 116.66 116.40 2nzz n ARG 32 Ca 0.00 -0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.91 2nzz n ARG 32 Cb 0.00 0.05 0.31 0.00 0.00 0.00 0.00 32.46 32.81 2nzz n ARG 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2nzz n GLN 33 N 0.00 0.07 -0.62 -0.14 0.00 -1.26 -1.21 117.38 114.23 2nzz n GLN 33 Ca -0.00 0.55 -0.12 0.00 0.00 0.00 0.00 57.00 57.43 2nzz n GLN 33 Cb 0.03 -1.81 0.08 0.00 0.00 0.00 0.00 30.24 28.53 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 -1.88 1.43 0.00 2.61 4.11 -1.26 -4.80 117.16 117.36 2nzz n TYR 34 Ca -0.01 -1.25 0.00 0.00 -0.00 0.00 0.00 57.90 56.64 2nzz n TYR 34 Cb 0.09 -0.63 0.00 0.00 -0.00 0.00 0.00 39.34 38.80 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 -0.16 1.21 -0.60 -3.48 2.13 -0.35 -4.55 120.64 114.84 2nzz n GLU 35 Ca 0.28 0.00 0.48 0.00 0.66 0.00 0.00 57.16 58.58 2nzz n GLU 35 Cb 0.97 0.00 0.75 0.00 0.27 0.00 0.00 31.44 33.43 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 -1.91 -3.54 115.31 114.18 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