#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 1.85 -0.00 5.56 1.13 -1.26 -4.21 117.38 120.44 2nzz n GLN 2 Ca 0.00 -1.05 0.14 0.00 -1.94 0.00 0.00 57.00 54.15 2nzz n GLN 2 Cb 0.00 -1.79 0.66 0.00 0.11 0.00 0.00 30.24 29.22 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 1.88 0.01 1.61 5.09 -0.00 -1.26 -3.20 119.36 123.49 2nzz n ILE 3 Ca 0.34 -0.16 0.13 0.00 -0.00 0.00 0.00 62.75 63.06 2nzz n ILE 3 Cb 0.75 0.12 0.59 0.00 -0.00 0.00 0.00 39.64 41.10 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 -0.26 1.46 -2.03 0.38 4.01 -1.26 -4.08 118.16 116.38 2nzz n LYS 4 Ca 0.20 -0.68 -0.38 0.00 -0.51 0.00 0.00 58.31 56.94 2nzz n LYS 4 Cb 0.26 -1.45 0.02 0.00 -0.51 0.00 0.00 35.03 33.35 2nzz n LYS 4 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 2nzz n ILE 5 N -0.15 4.28 -0.04 -0.18 2.08 -1.19 -4.61 119.36 119.54 2nzz n ILE 5 Ca 0.19 -4.51 -0.02 0.00 0.56 0.00 0.00 62.75 58.97 2nzz n ILE 5 Cb 0.27 -1.42 0.24 0.00 -0.75 0.00 0.00 39.64 37.98 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 3.40 0.65 0.00 1.39 6.55 -1.88 1.58 115.95 127.64 2nzz h TRP 6 Ca 0.54 -0.08 0.00 0.00 0.95 0.00 0.00 58.89 60.31 2nzz h TRP 6 Cb 0.22 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.33 2nzz h TRP 6 CO 1.29 0.63 0.00 1.19 -1.05 0.00 0.00 178.44 180.50 2nzz n PHE 7 N -4.25 0.00 -2.10 0.49 3.01 -1.26 -2.37 117.46 110.98 2nzz n PHE 7 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2nzz n PHE 7 Cb 0.27 -0.34 -0.00 0.00 -0.01 0.00 0.00 39.48 39.40 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 -1.34 0.00 0.00 -1.08 7.27 -0.06 -4.60 117.38 117.57 2nzz n GLN 8 Ca 0.05 -0.99 0.00 0.00 0.07 0.00 0.00 57.00 56.13 2nzz n GLN 8 Cb 0.11 -0.23 0.00 0.00 2.41 0.00 0.00 30.24 32.52 2nzz n GLN 8 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 2nzz n ASN 9 N 0.10 0.00 -0.08 1.69 2.04 0.52 -4.75 115.26 114.78 2nzz n ASN 9 Ca -0.01 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.13 2nzz n ASN 9 Cb 0.75 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 38.00 2nzz n ASN 9 CO 0.00 0.00 0.00 -2.11 -0.44 0.00 0.00 177.26 174.71 2nzz n ARG 10 N 0.00 0.00 -0.02 -3.83 -4.01 -1.26 -4.86 116.66 102.68 2nzz n ARG 10 Ca 0.00 -0.35 -0.01 0.00 -1.04 0.00 0.00 57.85 56.45 2nzz n ARG 10 Cb 0.00 -0.30 -0.03 0.00 -3.04 0.00 0.00 32.46 29.09 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 2.76 0.30 2.89 0.63 -1.26 -4.23 116.66 117.75 2nzz n ARG 11 Ca 0.00 -0.01 0.08 0.00 -0.92 0.00 0.00 57.85 57.00 2nzz n ARG 11 Cb 0.52 -1.10 0.44 0.00 0.45 0.00 0.00 32.46 32.77 2nzz n ARG 11 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 2nzz h MET 12 N 0.00 0.00 0.00 -0.14 4.05 -1.86 -2.93 114.93 114.05 2nzz h MET 12 Ca -0.08 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2nzz h MET 12 Cb 1.04 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 2nzz h MET 12 CO 0.00 0.00 0.00 1.63 0.23 0.00 0.00 176.91 178.77 2nzz n LYS 13 N -2.57 0.00 0.00 0.39 4.76 -1.26 -4.98 118.16 114.50 2nzz n LYS 13 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2nzz n LYS 13 Cb 0.60 -0.34 0.00 0.00 -1.84 0.00 0.00 35.03 33.45 2nzz n LYS 13 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 2nzz n TRP 14 N -0.07 0.00 -0.84 2.13 -0.00 -1.11 -5.14 117.44 112.41 2nzz n TRP 14 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2nzz n TRP 14 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 2nzz n TRP 14 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2nzz n LYS 15 N 0.00 2.52 0.00 -2.67 4.81 -1.26 -4.88 118.16 116.67 2nzz n LYS 15 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2nzz n LYS 15 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 0.00 0.00 -1.42 1.64 0.00 -1.26 -3.74 118.16 113.38 2nzz n LYS 16 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.28 2nzz n LYS 16 Cb 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 35.03 34.30 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 -2.00 -0.20 0.04 1.64 1.74 -1.26 -4.95 116.66 111.67 2nzz n ARG 17 Ca 0.00 0.43 -0.09 0.00 -0.77 0.00 0.00 57.85 57.43 2nzz n ARG 17 Cb 0.00 -4.06 -0.06 0.00 -1.02 0.00 0.00 32.46 27.32 2nzz n ARG 17 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2nzz h VAL 18 N 0.00 0.65 0.00 1.55 2.07 -1.94 -3.01 116.25 115.56 2nzz h VAL 18 Ca -0.06 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2nzz h VAL 18 Cb 0.48 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2nzz h VAL 18 CO 0.08 0.18 0.36 -0.26 0.02 0.00 0.00 177.57 177.95 2nzz h PHE 19 N -0.95 0.00 0.16 1.57 0.04 -1.92 0.46 116.94 116.30 2nzz h PHE 19 Ca -0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 2nzz h PHE 19 Cb 0.46 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.61 2nzz h PHE 19 CO 0.08 0.00 -0.08 -0.97 -0.60 0.00 0.00 178.31 176.74 2nzz h ASN 20 N 0.00 -0.18 -0.46 2.17 -0.73 -1.95 -3.22 115.58 111.20 2nzz h ASN 20 Ca 0.00 -0.25 0.03 0.00 1.87 0.00 0.00 56.30 57.96 2nzz h ASN 20 Cb 0.72 0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.33 2nzz h ASN 20 CO 0.00 0.38 0.31 0.44 -0.37 0.00 0.00 177.43 178.18 2nzz h ASP 21 N -0.98 0.43 0.00 1.15 3.45 -0.93 0.32 116.42 119.87 2nzz h ASP 21 Ca -0.02 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.43 2nzz h ASP 21 Cb 0.42 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 2nzz h ASP 21 CO 0.04 0.30 0.03 0.00 -1.57 0.00 0.00 179.24 178.03 2nzz h ALA 22 N 1.73 1.02 -0.67 3.45 0.00 -1.04 -2.08 119.26 121.68 2nzz h ALA 22 Ca 0.19 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.57 2nzz h ALA 22 Cb 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.71 2nzz h ALA 22 CO -0.05 -0.02 0.58 -2.13 0.00 0.00 0.00 179.25 177.64 2nzz n ARG 23 N -2.44 2.36 0.00 0.00 0.00 0.11 -4.44 116.66 112.25 2nzz n ARG 23 Ca -0.02 -2.50 0.00 0.00 -0.00 0.00 0.00 57.85 55.34 2nzz n ARG 23 Cb 0.07 -2.06 0.00 0.00 0.00 0.00 0.00 32.46 30.47 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 0.25 0.00 0.20 6.15 9.92 -0.78 -5.07 116.55 127.22 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 0.52 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 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 -0.93 0.00 -2.48 0.53 -0.00 -1.26 -4.96 119.36 110.25 2nzz n ILE 25 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 62.75 62.77 2nzz n ILE 25 Cb 0.00 -0.08 0.05 0.00 -0.00 0.00 0.00 39.64 39.60 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 -3.35 0.71 -1.96 1.39 2.08 -1.26 -4.96 119.36 112.01 2nzz n ILE 26 Ca 0.00 -1.94 -0.00 0.00 0.56 0.00 0.00 62.75 61.37 2nzz n ILE 26 Cb 0.00 0.86 -0.00 0.00 -0.75 0.00 0.00 39.64 39.75 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 -0.04 -2.26 0.00 0.38 7.27 -1.25 -3.61 117.38 117.87 2nzz n GLN 27 Ca 0.10 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.19 2nzz n GLN 27 Cb 0.99 -4.35 0.00 0.00 2.41 0.00 0.00 30.24 29.30 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 -1.97 0.00 0.13 3.69 0.63 -1.26 -4.86 116.66 113.01 2nzz n ARG 28 Ca -0.00 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.94 2nzz n ARG 28 Cb 0.33 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.33 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 -0.81 0.03 0.16 -0.14 0.00 -1.24 0.20 117.12 115.32 2nzz n MET 29 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 57.70 58.12 2nzz n MET 29 Cb 0.00 -2.14 0.33 0.00 0.00 0.00 0.00 33.22 31.40 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 0.09 -1.08 2.03 2.07 -1.91 -3.44 115.15 112.91 2nzz h HIS 30 Ca 0.00 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.50 2nzz h HIS 30 Cb 1.10 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 31.06 2nzz h HIS 30 CO 0.00 0.43 0.00 1.28 -3.07 0.00 0.00 177.93 176.57 2nzz n LEU 31 N -4.09 0.00 -0.05 6.12 4.77 0.54 -5.00 117.00 119.29 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 0.41 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2nzz n LEU 31 CO 0.39 -0.23 0.00 -1.14 -1.33 0.00 0.00 177.39 175.09 2nzz n ARG 32 N -0.29 0.00 0.10 3.23 3.00 -1.26 -4.97 116.66 116.47 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 0.04 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 -0.59 -0.14 0.00 -1.26 -1.21 117.38 114.25 2nzz n GLN 33 Ca -0.00 0.55 -0.11 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 -1.89 1.40 0.00 2.61 4.11 -1.26 -4.79 117.16 117.34 2nzz n TYR 34 Ca -0.01 -1.21 0.00 0.00 -0.00 0.00 0.00 57.90 56.68 2nzz n TYR 34 Cb 0.09 -0.61 0.00 0.00 -0.00 0.00 0.00 39.34 38.82 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 -0.17 1.33 -0.30 -3.48 2.13 -0.35 -4.56 120.64 115.24 2nzz n GLU 35 Ca 0.27 0.00 0.34 0.00 0.66 0.00 0.00 57.16 58.43 2nzz n GLU 35 Cb 0.98 0.00 0.61 0.00 0.27 0.00 0.00 31.44 33.30 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 0.18 -0.00 0.00 0.00 178.44 178.62