#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 1.58 0.00 5.56 6.02 -1.26 -4.82 117.38 124.47 2nzz n GLN 2 Ca 0.00 -3.59 0.13 0.00 -0.01 0.00 0.00 57.00 53.53 2nzz n GLN 2 Cb 0.00 -1.59 0.37 0.00 1.02 0.00 0.00 30.24 30.05 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 -0.04 0.00 -0.87 5.09 -0.00 -1.26 -4.90 119.36 117.38 2nzz n ILE 3 Ca 0.19 -0.21 0.00 0.00 -0.00 0.00 0.00 62.75 62.73 2nzz n ILE 3 Cb 0.72 0.59 0.00 0.00 -0.00 0.00 0.00 39.64 40.96 2nzz n ILE 3 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 2nzz n LYS 4 N -0.16 -0.18 -0.02 0.38 -0.00 -1.26 -4.81 118.16 112.10 2nzz n LYS 4 Ca 0.14 0.05 -0.02 0.00 -0.00 0.00 0.00 58.31 58.48 2nzz n LYS 4 Cb 0.38 -3.31 -0.01 0.00 -0.00 0.00 0.00 35.03 32.09 2nzz n LYS 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2nzz n ILE 5 N -2.17 0.34 0.00 0.58 2.08 -1.26 -4.92 119.36 114.01 2nzz n ILE 5 Ca 0.00 0.42 0.00 0.00 0.56 0.00 0.00 62.75 63.73 2nzz n ILE 5 Cb 0.05 -1.70 0.00 0.00 -0.75 0.00 0.00 39.64 37.24 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 -2.94 0.00 -0.02 1.39 8.01 -1.26 -3.55 117.44 119.07 2nzz n TRP 6 Ca -0.03 0.00 0.22 0.00 -1.31 0.00 0.00 57.50 56.38 2nzz n TRP 6 Cb 0.12 0.00 0.54 0.00 -2.01 0.00 0.00 31.31 29.95 2nzz n TRP 6 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 2nzz h PHE 7 N 0.00 0.00 0.00 -5.99 3.57 -2.02 1.72 116.94 114.22 2nzz h PHE 7 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2nzz h PHE 7 Cb 0.00 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 2nzz h PHE 7 CO 0.00 0.00 -0.55 0.94 -2.23 0.00 0.00 178.31 176.47 2nzz n GLN 8 N -3.31 1.33 -0.36 1.11 7.27 -1.23 -4.50 117.38 117.70 2nzz n GLN 8 Ca 0.14 -3.06 0.06 0.00 0.07 0.00 0.00 57.00 54.21 2nzz n GLN 8 Cb 1.09 -1.37 0.23 0.00 2.41 0.00 0.00 30.24 32.60 2nzz n GLN 8 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 2nzz h ASN 9 N 0.93 0.94 0.00 1.69 -0.73 0.23 -3.43 115.58 115.21 2nzz h ASN 9 Ca -0.03 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.18 2nzz h ASN 9 Cb 1.13 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.57 2nzz h ASN 9 CO 0.01 0.52 0.00 -2.11 -0.37 0.00 0.00 177.43 175.48 2nzz n ARG 10 N -4.59 0.00 -0.10 6.67 -4.01 -1.26 -4.93 116.66 108.43 2nzz n ARG 10 Ca 0.18 0.00 0.25 0.00 -1.04 0.00 0.00 57.85 57.24 2nzz n ARG 10 Cb 0.33 0.00 0.53 0.00 -3.04 0.00 0.00 32.46 30.28 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 1.73 114.38 119.58 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 -3.36 0.03 -2.66 0.20 1.56 -1.26 -3.92 117.12 107.71 2nzz n MET 12 Ca 0.18 0.34 -0.04 0.00 -0.27 0.00 0.00 57.70 57.91 2nzz n MET 12 Cb 1.23 -1.50 0.05 0.00 2.15 0.00 0.00 33.22 35.15 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 -1.41 0.04 0.18 2.12 0.00 0.59 -4.98 118.16 114.70 2nzz n LYS 13 Ca 0.02 -0.59 0.12 0.00 0.00 0.00 0.00 58.31 57.85 2nzz n LYS 13 Cb 0.05 0.20 0.65 0.00 0.00 0.00 0.00 35.03 35.93 2nzz n LYS 13 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.40 175.91 2nzz h TRP 14 N 3.70 0.00 -2.24 5.64 6.55 -1.64 -3.47 115.95 124.48 2nzz h TRP 14 Ca -0.10 0.00 0.27 0.00 0.95 0.00 0.00 58.89 60.01 2nzz h TRP 14 Cb 1.19 0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 29.43 2nzz h TRP 14 CO -0.11 0.00 -0.37 1.17 -1.05 0.00 0.00 178.44 178.08 2nzz n LYS 15 N -2.34 -2.02 0.00 0.49 4.81 -1.26 -4.80 118.16 113.04 2nzz n LYS 15 Ca -0.02 1.33 0.00 0.00 -0.87 0.00 0.00 58.31 58.76 2nzz n LYS 15 Cb 0.05 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 32.63 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 -3.10 0.00 -1.69 1.64 3.00 -1.26 -4.18 118.16 112.57 2nzz n LYS 16 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 2nzz n LYS 16 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.65 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 0.00 0.00 -1.53 1.64 1.74 -1.26 -4.89 116.66 112.35 2nzz n ARG 17 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 2nzz n ARG 17 Cb 0.00 -1.91 -0.13 0.00 -1.02 0.00 0.00 32.46 29.40 2nzz n ARG 17 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2nzz n VAL 18 N -1.25 0.00 -1.44 1.55 0.31 -1.26 -2.84 118.33 113.40 2nzz n VAL 18 Ca 0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 2nzz n VAL 18 Cb 0.38 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 2nzz n VAL 18 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2nzz n PHE 19 N 14.12 -1.20 -0.12 3.52 3.72 -1.26 -4.61 117.46 131.63 2nzz n PHE 19 Ca 0.54 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.68 2nzz n PHE 19 Cb 0.33 -0.82 -0.11 0.00 -0.94 0.00 0.00 39.48 37.94 2nzz n PHE 19 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2nzz n ASN 20 N -0.13 1.91 0.07 4.37 2.85 -1.13 -3.94 115.26 119.26 2nzz n ASN 20 Ca 0.00 0.38 -0.21 0.00 -0.11 0.00 0.00 54.58 54.64 2nzz n ASN 20 Cb 0.19 -0.89 -0.15 0.00 1.24 0.00 0.00 39.78 40.17 2nzz n ASN 20 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 2nzz h ASP 21 N -0.98 0.54 0.00 1.20 1.82 -1.82 -3.24 116.42 113.94 2nzz h ASP 21 Ca -0.52 -0.79 0.00 0.00 -0.39 0.00 0.00 57.03 55.34 2nzz h ASP 21 Cb 1.46 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.30 2nzz h ASP 21 CO -0.31 1.66 0.03 0.00 -1.61 0.00 0.00 179.24 179.01 2nzz h ALA 22 N 0.26 1.03 -0.66 -0.78 0.00 -1.80 -2.32 119.26 114.99 2nzz h ALA 22 Ca -0.31 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.03 2nzz h ALA 22 Cb 2.07 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 19.66 2nzz h ALA 22 CO 0.17 -0.03 0.58 -2.13 0.00 0.00 0.00 179.25 177.85 2nzz n ARG 23 N -2.69 2.49 0.00 0.00 3.00 -1.22 -4.39 116.66 113.84 2nzz n ARG 23 Ca -0.02 -2.66 0.00 0.00 -0.00 0.00 0.00 57.85 55.17 2nzz n ARG 23 Cb 0.08 -2.17 0.00 0.00 0.00 0.00 0.00 32.46 30.37 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 0.46 0.00 0.13 6.15 9.92 -0.87 -5.00 116.55 127.34 2nzz n ASP 24 Ca 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.76 2nzz n ASP 24 Cb 0.47 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 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 -1.54 0.00 -2.68 0.53 2.08 -1.26 -4.99 119.36 111.49 2nzz n ILE 25 Ca 0.00 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.28 2nzz n ILE 25 Cb 0.00 -0.40 0.12 0.00 -0.75 0.00 0.00 39.64 38.61 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 -3.27 0.07 -3.06 1.39 -0.00 -1.26 -4.93 119.36 108.30 2nzz n ILE 26 Ca 0.00 -1.17 -0.13 0.00 -0.00 0.00 0.00 62.75 61.45 2nzz n ILE 26 Cb 0.00 1.01 -0.02 0.00 -0.00 0.00 0.00 39.64 40.63 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 -1.38 -2.42 0.00 0.38 7.27 -1.25 -3.99 117.38 115.99 2nzz n GLN 27 Ca -0.15 0.10 0.00 0.00 0.07 0.00 0.00 57.00 57.02 2nzz n GLN 27 Cb 0.87 -4.64 0.00 0.00 2.41 0.00 0.00 30.24 28.88 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 -2.99 0.00 0.23 3.69 0.63 -1.26 -4.92 116.66 112.04 2nzz n ARG 28 Ca 0.02 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.96 2nzz n ARG 28 Cb 0.50 0.00 0.04 0.00 0.45 0.00 0.00 32.46 33.45 2nzz n ARG 28 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 2nzz h MET 29 N 0.00 0.00 0.00 -0.14 0.00 -1.95 2.49 114.93 115.33 2nzz h MET 29 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 59.70 59.65 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 -0.22 1.12 0.00 0.00 0.00 176.91 177.81 2nzz h HIS 30 N 0.00 0.00 -0.95 -0.22 2.07 -1.91 -3.44 115.15 110.70 2nzz h HIS 30 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2nzz h HIS 30 Cb 1.60 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.58 2nzz h HIS 30 CO 0.00 0.22 -0.00 1.47 -3.07 0.00 0.00 177.93 176.55 2nzz n LEU 31 N -3.77 0.00 0.00 6.12 -0.00 0.84 -4.96 117.00 115.22 2nzz n LEU 31 Ca -0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 2nzz n LEU 31 Cb 0.33 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 2nzz n LEU 31 CO 0.34 -1.49 0.00 -1.14 -0.00 0.00 0.00 177.39 175.10 2nzz n ARG 32 N -1.89 0.00 0.09 1.47 0.00 -1.26 -4.97 116.66 110.10 2nzz n ARG 32 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 2nzz n ARG 32 Cb 0.02 0.00 0.26 0.00 0.00 0.00 0.00 32.46 32.74 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 0.06 0.00 -0.14 0.00 -1.26 0.78 117.38 116.82 2nzz n GLN 33 Ca 0.00 0.51 0.13 0.00 0.00 0.00 0.00 57.00 57.63 2nzz n GLN 33 Cb 0.00 -1.86 0.58 0.00 0.00 0.00 0.00 30.24 28.96 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 -1.81 0.00 0.00 2.61 0.18 -1.26 -4.23 117.16 112.64 2nzz n TYR 34 Ca -0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.77 2nzz n TYR 34 Cb 0.17 -0.45 0.00 0.00 -0.38 0.00 0.00 39.34 38.68 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 -1.45 1.69 -0.51 -3.48 0.00 0.23 -4.51 120.64 112.62 2nzz n GLU 35 Ca 0.08 0.00 0.40 0.00 0.00 0.00 0.00 57.16 57.64 2nzz n GLU 35 Cb 0.28 0.00 0.65 0.00 0.00 0.00 0.00 31.44 32.37 2nzz n GLU 35 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 2nzz n LEU 36 N 0.00 0.10 0.00 4.31 -0.00 -1.26 -5.18 117.00 114.97 2nzz n LEU 36 Ca 0.00 1.05 0.00 0.00 -0.00 0.00 0.00 56.01 57.06 2nzz n LEU 36 Cb 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 43.42 42.90 2nzz n LEU 36 CO 0.00 -1.11 0.00 0.00 -0.00 0.00 0.00 177.39 176.28