#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 -0.37 5.56 10.64 -1.26 -5.00 117.38 126.95 2nzz n GLN 2 Ca 0.00 0.00 0.04 0.00 -1.83 0.00 0.00 57.00 55.21 2nzz n GLN 2 Cb 0.00 0.00 0.19 0.00 -0.86 0.00 0.00 30.24 29.57 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 0.00 1.10 -0.16 -0.39 2.08 -1.26 -3.22 119.36 117.50 2nzz n ILE 3 Ca 0.00 -0.64 0.00 0.00 0.56 0.00 0.00 62.75 62.67 2nzz n ILE 3 Cb 0.00 -0.17 0.00 0.00 -0.75 0.00 0.00 39.64 38.72 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 0.41 1.31 -1.93 0.38 4.81 -1.26 -4.71 118.16 117.17 2nzz n LYS 4 Ca 0.14 -1.01 -0.36 0.00 -0.87 0.00 0.00 58.31 56.21 2nzz n LYS 4 Cb 0.59 -0.92 0.04 0.00 0.02 0.00 0.00 35.03 34.76 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 -0.27 3.30 0.11 3.15 2.08 -1.20 -4.69 119.36 121.84 2nzz n ILE 5 Ca 0.00 -4.18 -0.13 0.00 0.56 0.00 0.00 62.75 58.99 2nzz n ILE 5 Cb 0.20 -1.23 -0.08 0.00 -0.75 0.00 0.00 39.64 37.79 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 2.69 -0.21 0.00 1.39 6.55 -1.84 0.89 115.95 125.42 2nzz h TRP 6 Ca 0.51 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.35 2nzz h TRP 6 Cb 0.43 0.07 0.00 0.00 -0.86 0.00 0.00 29.16 28.79 2nzz h TRP 6 CO 1.13 -0.03 0.37 0.74 -1.05 0.00 0.00 178.44 179.60 2nzz h PHE 7 N -0.34 0.00 -0.77 0.49 0.04 -2.00 -0.73 116.94 113.63 2nzz h PHE 7 Ca -0.02 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.43 2nzz h PHE 7 Cb 0.27 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 38.03 2nzz h PHE 7 CO -0.03 0.00 -1.13 0.94 -0.60 0.00 0.00 178.31 177.49 2nzz n GLN 8 N -2.67 1.34 -0.02 1.51 7.27 -0.48 -4.45 117.38 119.88 2nzz n GLN 8 Ca -0.02 -3.25 0.01 0.00 0.07 0.00 0.00 57.00 53.82 2nzz n GLN 8 Cb 0.40 -1.29 -0.13 0.00 2.41 0.00 0.00 30.24 31.63 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 -0.28 0.32 0.00 1.69 4.05 0.30 -4.81 115.26 116.53 2nzz n ASN 9 Ca 0.07 0.14 0.00 0.00 0.45 0.00 0.00 54.58 55.24 2nzz n ASN 9 Cb 0.82 1.03 0.00 0.00 1.23 0.00 0.00 39.78 42.85 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 -2.63 0.00 0.27 1.20 -4.01 -1.26 -4.91 116.66 105.32 2nzz n ARG 10 Ca -0.14 0.00 0.15 0.00 -1.04 0.00 0.00 57.85 56.82 2nzz n ARG 10 Cb 0.83 0.00 0.69 0.00 -3.04 0.00 0.00 32.46 30.93 2nzz n ARG 10 CO 0.00 0.00 0.00 -0.09 -3.04 0.00 0.00 177.63 174.50 2nzz h ARG 11 N 0.00 0.00 0.00 2.89 2.43 -1.84 1.29 114.38 119.15 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 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2nzz h ARG 11 CO 0.00 0.00 0.00 -0.12 -1.51 0.00 0.00 179.97 178.34 2nzz n MET 12 N -3.00 0.89 -0.06 0.20 1.56 -1.26 -3.53 117.12 111.91 2nzz n MET 12 Ca 0.01 0.00 -0.04 0.00 -0.27 0.00 0.00 57.70 57.40 2nzz n MET 12 Cb 0.54 -1.30 -0.02 0.00 2.15 0.00 0.00 33.22 34.60 2nzz n MET 12 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 2nzz h LYS 13 N 0.00 0.00 -2.15 2.12 3.64 0.13 -3.37 116.57 116.94 2nzz h LYS 13 Ca 0.00 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 58.95 2nzz h LYS 13 Cb 0.00 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 31.70 2nzz h LYS 13 CO 0.00 0.09 0.61 -2.67 -2.27 0.00 0.00 179.45 175.21 2nzz n TRP 14 N -4.68 1.20 -2.68 1.91 2.14 -1.23 -4.16 117.44 109.94 2nzz n TRP 14 Ca -0.05 -1.97 -0.05 0.00 2.07 0.00 0.00 57.50 57.50 2nzz n TRP 14 Cb 0.18 -1.60 0.07 0.00 -0.81 0.00 0.00 31.31 29.15 2nzz n TRP 14 CO 0.00 0.00 0.00 1.17 2.07 0.00 0.00 177.69 180.93 2nzz n LYS 15 N 1.75 0.20 -1.42 -2.67 4.81 -1.26 -5.00 118.16 114.58 2nzz n LYS 15 Ca 0.51 -0.84 -0.01 0.00 -0.87 0.00 0.00 58.31 57.09 2nzz n LYS 15 Cb 0.62 -0.35 0.02 0.00 0.02 0.00 0.00 35.03 35.34 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 1.67 0.24 0.00 1.64 4.81 -1.26 -4.83 118.16 120.43 2nzz n LYS 16 Ca 0.04 -0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.19 2nzz n LYS 16 Cb 0.69 0.24 0.00 0.00 0.02 0.00 0.00 35.03 35.97 2nzz n LYS 16 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2nzz n ARG 17 N -0.27 0.00 -0.22 1.64 -4.01 -1.26 -4.96 116.66 107.58 2nzz n ARG 17 Ca -0.05 0.00 -0.03 0.00 -1.04 0.00 0.00 57.85 56.72 2nzz n ARG 17 Cb 0.52 0.00 0.03 0.00 -3.04 0.00 0.00 32.46 29.97 2nzz n ARG 17 CO 0.00 0.00 0.00 -0.24 -3.04 0.00 0.00 177.63 174.35 2nzz h VAL 18 N 0.00 0.21 -0.31 8.89 3.04 -1.94 1.46 116.25 127.60 2nzz h VAL 18 Ca 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.78 2nzz h VAL 18 Cb 0.00 0.21 -0.01 0.00 -2.01 0.00 0.00 31.29 29.48 2nzz h VAL 18 CO 0.00 0.00 0.66 -0.26 -1.01 0.00 0.00 177.57 176.96 2nzz h PHE 19 N -0.11 0.00 0.31 3.17 0.04 -1.95 1.38 116.94 119.78 2nzz h PHE 19 Ca 0.27 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.02 2nzz h PHE 19 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 2nzz h PHE 19 CO -0.62 0.00 -0.15 -0.97 -0.60 0.00 0.00 178.31 175.98 2nzz h ASN 20 N 0.00 -0.35 -0.03 2.17 -0.73 0.17 -2.72 115.58 114.09 2nzz h ASN 20 Ca 0.15 -0.15 -0.03 0.00 1.87 0.00 0.00 56.30 58.14 2nzz h ASN 20 Cb 1.47 0.09 0.00 0.00 0.27 0.00 0.00 38.32 40.15 2nzz h ASN 20 CO -0.00 0.13 -0.11 0.44 -0.37 0.00 0.00 177.43 177.52 2nzz h ASP 21 N -1.00 0.15 -0.41 1.15 5.19 -0.57 -2.91 116.42 118.02 2nzz h ASP 21 Ca -0.04 -0.63 0.12 0.00 -0.62 0.00 0.00 57.03 55.85 2nzz h ASP 21 Cb 0.48 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 2nzz h ASP 21 CO 0.07 0.75 0.68 0.00 -3.12 0.00 0.00 179.24 177.63 2nzz h ALA 22 N 0.40 2.12 -0.53 3.45 0.00 0.16 0.71 119.26 125.57 2nzz h ALA 22 Ca -0.00 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.41 2nzz h ALA 22 Cb 0.74 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.39 2nzz h ALA 22 CO 0.02 -0.89 0.39 -2.13 0.00 0.00 0.00 179.25 176.64 2nzz n ARG 23 N -3.23 2.34 0.00 0.00 3.00 -1.02 -4.29 116.66 113.46 2nzz n ARG 23 Ca 0.08 -2.26 0.00 0.00 -0.00 0.00 0.00 57.85 55.67 2nzz n ARG 23 Cb 0.84 -2.09 0.00 0.00 0.00 0.00 0.00 32.46 31.21 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 0.83 0.00 0.14 6.15 9.92 0.24 -5.00 116.55 128.83 2nzz n ASP 24 Ca 0.47 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.73 2nzz n ASP 24 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 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 -2.25 0.00 -2.95 0.53 -0.00 -1.26 -5.03 119.36 108.41 2nzz n ILE 25 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 62.75 62.61 2nzz n ILE 25 Cb 0.00 -0.14 0.02 0.00 -0.00 0.00 0.00 39.64 39.52 2nzz n ILE 25 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 2nzz n ILE 26 N -3.17 -0.19 -3.12 1.39 -0.00 -1.26 -4.98 119.36 108.03 2nzz n ILE 26 Ca 0.00 -2.80 -0.02 0.00 -0.00 0.00 0.00 62.75 59.94 2nzz n ILE 26 Cb 0.00 0.35 -0.00 0.00 -0.00 0.00 0.00 39.64 39.99 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 0.86 -1.01 0.01 0.38 7.27 -1.26 -3.64 117.38 119.99 2nzz n GLN 27 Ca 0.15 -0.23 0.00 0.00 0.07 0.00 0.00 57.00 56.99 2nzz n GLN 27 Cb 0.64 0.27 0.00 0.00 2.41 0.00 0.00 30.24 33.56 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 -1.15 0.00 0.04 3.69 0.63 -1.26 -4.92 116.66 113.68 2nzz n ARG 28 Ca -0.01 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.93 2nzz n ARG 28 Cb 0.03 0.00 0.04 0.00 0.45 0.00 0.00 32.46 32.98 2nzz n ARG 28 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 2nzz n MET 29 N -3.02 0.01 0.11 -0.14 0.00 -1.24 0.17 117.12 113.02 2nzz n MET 29 Ca 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 57.70 57.92 2nzz n MET 29 Cb 0.00 -1.91 0.18 0.00 0.00 0.00 0.00 33.22 31.49 2nzz n MET 29 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2nzz h HIS 30 N 0.00 0.16 -2.29 2.03 3.86 -1.91 -3.44 115.15 113.55 2nzz h HIS 30 Ca 0.00 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2nzz h HIS 30 Cb 0.74 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.18 2nzz h HIS 30 CO 0.00 0.66 0.00 1.28 0.86 0.00 0.00 177.93 180.73 2nzz n LEU 31 N -3.89 0.00 0.00 2.43 4.77 0.45 -5.04 117.00 115.72 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 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2nzz n LEU 31 CO 0.43 -0.33 0.00 -1.14 -1.33 0.00 0.00 177.39 175.01 2nzz n ARG 32 N -0.66 0.00 0.00 3.23 0.00 -1.26 -4.97 116.66 112.99 2nzz n ARG 32 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.85 58.00 2nzz n ARG 32 Cb 0.00 0.00 0.75 0.00 0.00 0.00 0.00 32.46 33.21 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 0.42 0.08 -0.14 3.00 -1.26 -2.80 117.38 116.68 2nzz n GLN 33 Ca 0.00 0.01 0.12 0.00 -0.01 0.00 0.00 57.00 57.12 2nzz n GLN 33 Cb 0.00 -1.50 0.24 0.00 0.00 0.00 0.00 30.24 28.98 2nzz n GLN 33 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.06 177.16 2nzz h TYR 34 N 0.00 0.00 -4.32 1.08 -0.00 -2.01 -3.45 116.97 108.27 2nzz h TYR 34 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 58.73 58.24 2nzz h TYR 34 Cb 0.28 0.00 0.10 0.00 0.00 0.00 0.00 36.73 37.12 2nzz h TYR 34 CO 0.00 0.00 0.35 -2.00 -0.00 0.00 0.00 178.16 176.51 2nzz s GLU 35 N -3.15 2.32 0.00 0.10 2.12 -1.12 -3.57 118.70 115.40 2nzz s GLU 35 Ca 0.08 0.66 0.00 0.00 0.36 0.00 0.00 54.97 56.06 2nzz s GLU 35 Cb 0.13 -1.94 0.00 0.00 0.26 0.00 0.00 34.13 32.57 2nzz s GLU 35 CO 0.68 -1.46 0.00 -0.11 -0.54 0.00 0.00 175.26 173.83 2nzz n LEU 36 N -3.33 0.00 0.00 2.70 -0.00 -1.26 -5.12 117.00 109.99 2nzz n LEU 36 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 2nzz n LEU 36 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2nzz n LEU 36 CO 0.57 0.00 0.07 0.18 -0.00 0.00 0.00 177.39 178.20