#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 -3.27 -0.20 5.56 6.02 -1.26 -4.85 117.38 119.38 2nzz n GLN 2 Ca 0.00 0.47 0.11 0.00 -0.01 0.00 0.00 57.00 57.58 2nzz n GLN 2 Cb 0.00 -4.61 0.25 0.00 1.02 0.00 0.00 30.24 26.90 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 -4.32 0.53 -1.16 5.09 -0.00 -1.26 -3.90 119.36 114.34 2nzz n ILE 3 Ca -0.26 -0.72 0.06 0.00 -0.00 0.00 0.00 62.75 61.83 2nzz n ILE 3 Cb 0.66 0.80 0.21 0.00 -0.00 0.00 0.00 39.64 41.32 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 1.33 2.17 -0.58 0.38 4.81 -1.26 -3.52 118.16 121.49 2nzz n LYS 4 Ca 0.19 -2.89 -0.02 0.00 -0.87 0.00 0.00 58.31 54.72 2nzz n LYS 4 Cb 0.56 -1.74 0.19 0.00 0.02 0.00 0.00 35.03 34.06 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 -0.93 1.81 0.00 3.15 2.08 -1.25 -4.93 119.36 119.30 2nzz n ILE 5 Ca 0.23 -0.90 0.00 0.00 0.56 0.00 0.00 62.75 62.64 2nzz n ILE 5 Cb 0.86 -0.49 0.00 0.00 -0.75 0.00 0.00 39.64 39.26 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 0.08 0.00 0.20 1.39 7.02 -1.26 -3.15 117.44 121.72 2nzz n TRP 6 Ca 0.22 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.73 2nzz n TRP 6 Cb 0.92 0.00 0.12 0.00 -2.42 0.00 0.00 31.31 29.93 2nzz n TRP 6 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2nzz n PHE 7 N 0.00 0.00 -0.52 -5.99 3.01 -1.26 -0.28 117.46 112.42 2nzz n PHE 7 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.53 2nzz n PHE 7 Cb 0.00 -0.45 0.19 0.00 -0.01 0.00 0.00 39.48 39.21 2nzz n PHE 7 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2nzz n GLN 8 N -1.45 2.88 -0.00 -1.08 7.27 -1.19 -2.51 117.38 121.30 2nzz n GLN 8 Ca 0.02 -2.36 -0.00 0.00 0.07 0.00 0.00 57.00 54.72 2nzz n GLN 8 Cb 0.06 -1.50 -0.00 0.00 2.41 0.00 0.00 30.24 31.21 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 0.03 0.10 0.00 1.69 2.85 0.61 -4.18 115.26 116.36 2nzz n ASN 9 Ca 0.15 0.22 0.00 0.00 -0.11 0.00 0.00 54.58 54.85 2nzz n ASN 9 Cb 0.61 -0.52 0.00 0.00 1.24 0.00 0.00 39.78 41.11 2nzz n ASN 9 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 2nzz n ARG 10 N -2.42 1.56 0.00 1.20 -4.01 -1.25 -4.58 116.66 107.17 2nzz n ARG 10 Ca -0.00 -0.28 0.12 0.00 -1.04 0.00 0.00 57.85 56.65 2nzz n ARG 10 Cb 0.02 -0.75 0.29 0.00 -3.04 0.00 0.00 32.46 28.97 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 -0.30 0.46 0.00 2.89 0.63 -1.25 -3.23 116.66 115.86 2nzz n ARG 11 Ca 0.00 -0.28 0.15 0.00 -0.92 0.00 0.00 57.85 56.80 2nzz n ARG 11 Cb 0.02 -1.49 0.87 0.00 0.45 0.00 0.00 32.46 32.31 2nzz n ARG 11 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 2nzz n MET 12 N -1.03 0.99 0.00 -0.14 1.56 -1.04 -4.33 117.12 113.14 2nzz n MET 12 Ca 0.09 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.52 2nzz n MET 12 Cb 0.35 -1.46 0.00 0.00 2.15 0.00 0.00 33.22 34.26 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 -0.96 0.00 -1.07 2.12 3.00 -1.24 -5.03 118.16 114.98 2nzz n LYS 13 Ca 0.22 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.26 2nzz n LYS 13 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.07 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 1.48 -2.11 5.64 2.14 -1.20 -3.21 117.44 120.19 2nzz n TRP 14 Ca 0.00 -2.34 -0.01 0.00 2.07 0.00 0.00 57.50 57.22 2nzz n TRP 14 Cb 0.00 -2.02 -0.02 0.00 -0.81 0.00 0.00 31.31 28.46 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 3.40 0.00 -1.90 -2.67 5.02 -1.26 -4.96 118.16 115.79 2nzz n LYS 15 Ca 0.60 -0.93 -0.36 0.00 -2.02 0.00 0.00 58.31 55.60 2nzz n LYS 15 Cb 0.38 0.07 -0.02 0.00 -0.02 0.00 0.00 35.03 35.45 2nzz n LYS 15 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2nzz n LYS 16 N 0.11 3.83 0.00 1.97 4.81 -1.20 -3.88 118.16 123.80 2nzz n LYS 16 Ca -0.08 -3.25 0.00 0.00 -0.87 0.00 0.00 58.31 54.11 2nzz n LYS 16 Cb 0.74 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.37 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 1.03 0.00 -0.07 1.64 -4.01 -1.26 -4.98 116.66 109.01 2nzz n ARG 17 Ca 0.55 0.00 -0.07 0.00 -1.04 0.00 0.00 57.85 57.29 2nzz n ARG 17 Cb 0.35 0.00 -0.01 0.00 -3.04 0.00 0.00 32.46 29.76 2nzz n ARG 17 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 2nzz h VAL 18 N 0.00 0.45 -0.21 8.89 2.07 -1.94 0.49 116.25 126.00 2nzz h VAL 18 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2nzz h VAL 18 Cb 0.00 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2nzz h VAL 18 CO 0.00 0.00 0.59 -0.26 0.02 0.00 0.00 177.57 177.92 2nzz h PHE 19 N -0.18 0.00 0.53 1.57 0.04 -1.94 0.65 116.94 117.61 2nzz h PHE 19 Ca 0.15 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.90 2nzz h PHE 19 Cb 0.41 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.57 2nzz h PHE 19 CO -0.38 0.00 -0.25 -0.97 -0.60 0.00 0.00 178.31 176.10 2nzz h ASN 20 N 0.00 -0.60 -0.41 2.17 -0.73 -0.38 -2.14 115.58 113.49 2nzz h ASN 20 Ca 0.10 -0.02 0.08 0.00 1.87 0.00 0.00 56.30 58.33 2nzz h ASN 20 Cb 1.29 0.16 -0.07 0.00 0.27 0.00 0.00 38.32 39.96 2nzz h ASN 20 CO -0.00 -0.20 -0.07 0.44 -0.37 0.00 0.00 177.43 177.24 2nzz h ASP 21 N -1.14 -0.31 0.00 1.15 5.19 -0.83 0.91 116.42 121.39 2nzz h ASP 21 Ca -0.07 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2nzz h ASP 21 Cb 0.58 0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.32 2nzz h ASP 21 CO 0.12 -0.11 0.14 0.00 -3.12 0.00 0.00 179.24 176.27 2nzz h ALA 22 N 1.39 1.13 -0.66 3.45 0.00 -1.41 -2.40 119.26 120.76 2nzz h ALA 22 Ca 0.20 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.49 2nzz h ALA 22 Cb 0.30 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.91 2nzz h ALA 22 CO -0.39 -0.13 1.10 -2.13 0.00 0.00 0.00 179.25 177.70 2nzz n ARG 23 N -2.77 3.30 0.00 0.00 3.00 0.32 -4.38 116.66 116.12 2nzz n ARG 23 Ca -0.02 -2.95 0.00 0.00 -0.00 0.00 0.00 57.85 54.88 2nzz n ARG 23 Cb 0.19 -2.32 0.00 0.00 0.00 0.00 0.00 32.46 30.33 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 0.92 0.00 0.10 6.15 9.92 -0.90 -4.98 116.55 127.76 2nzz n ASP 24 Ca 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.79 2nzz n ASP 24 Cb 0.41 0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 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 -1.34 0.00 -2.80 0.53 -0.00 -1.26 -4.99 119.36 109.51 2nzz n ILE 25 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 62.74 2nzz n ILE 25 Cb 0.00 -0.14 0.07 0.00 -0.00 0.00 0.00 39.64 39.57 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 -3.02 0.97 -3.58 1.39 2.08 -1.26 -4.97 119.36 110.97 2nzz n ILE 26 Ca 0.00 -2.48 -0.28 0.00 0.56 0.00 0.00 62.75 60.55 2nzz n ILE 26 Cb 0.00 1.22 -0.05 0.00 -0.75 0.00 0.00 39.64 40.06 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 -0.81 -1.00 0.00 0.38 7.27 -1.25 -4.21 117.38 117.77 2nzz n GLN 27 Ca 0.01 0.09 0.00 0.00 0.07 0.00 0.00 57.00 57.18 2nzz n GLN 27 Cb 0.82 -3.55 0.00 0.00 2.41 0.00 0.00 30.24 29.92 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 -3.03 0.00 0.15 3.69 0.63 -1.26 -4.91 116.66 111.93 2nzz n ARG 28 Ca 0.08 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.03 2nzz n ARG 28 Cb 0.35 0.00 0.10 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 n MET 29 N -0.37 0.04 0.19 -0.14 0.00 -1.26 0.24 117.12 115.83 2nzz n MET 29 Ca 0.00 0.47 0.05 0.00 0.00 0.00 0.00 57.70 58.21 2nzz n MET 29 Cb 0.00 -2.20 0.40 0.00 0.00 0.00 0.00 33.22 31.42 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 -1.26 3.17 2.07 -1.91 -3.44 115.15 113.79 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 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 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 -3.82 0.00 -0.18 6.12 4.77 0.67 -5.04 117.00 119.52 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 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2nzz n LEU 31 CO 0.37 -0.21 0.09 -2.11 -1.33 0.00 0.00 177.39 174.20 2nzz n ARG 32 N -0.35 0.00 0.13 3.23 0.00 -1.26 -4.94 116.66 113.47 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 0.00 0.31 0.00 -0.00 0.00 0.00 32.46 32.77 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 0.08 0.00 2.89 0.00 -1.26 0.22 117.38 119.31 2nzz n GLN 33 Ca 0.00 0.53 0.11 0.00 0.00 0.00 0.00 57.00 57.63 2nzz n GLN 33 Cb 0.27 -1.97 -0.01 0.00 0.00 0.00 0.00 30.24 28.52 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 -1.92 0.03 0.00 2.61 0.18 -1.26 -4.58 117.16 112.22 2nzz n TYR 34 Ca -0.01 0.01 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2nzz n TYR 34 Cb 0.24 -0.13 0.00 0.00 -0.38 0.00 0.00 39.34 39.06 2nzz n TYR 34 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 2nzz n GLU 35 N -1.59 1.83 -0.50 -3.48 2.13 0.59 -4.50 120.64 115.12 2nzz n GLU 35 Ca 0.04 0.00 0.43 0.00 0.66 0.00 0.00 57.16 58.29 2nzz n GLU 35 Cb 0.35 0.00 0.68 0.00 0.27 0.00 0.00 31.44 32.75 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 -1.92 -3.52 115.31 114.18 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