#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nz3 n THR 2 N 0.00 0.00 -3.30 0.00 -1.04 -1.26 -4.60 114.28 104.07 2nz3 n THR 2 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 2nz3 n THR 2 Cb 0.00 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.59 2nz3 n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nz3 n ASP 4 N -3.18 3.67 0.00 0.00 2.03 -1.25 -4.24 116.55 113.59 2nz3 n ASP 4 Ca -0.15 -2.10 0.00 0.00 0.52 0.00 0.00 54.79 53.06 2nz3 n ASP 4 Cb 0.64 -0.91 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 2nz3 n ASP 4 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2nz3 n LEU 5 N 2.25 0.00 -4.51 -2.67 7.94 -1.22 -4.57 117.00 114.23 2nz3 n LEU 5 Ca 0.18 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.67 2nz3 n LEU 5 Cb 0.52 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.46 2nz3 n LEU 5 CO 0.10 0.00 1.97 0.00 -1.11 0.00 0.00 177.39 178.34 2nz3 n ALA 6 N -3.00 3.45 -0.23 1.96 0.00 -1.26 -4.81 120.51 116.62 2nz3 n ALA 6 Ca 0.00 -3.73 0.30 0.00 0.00 0.00 0.00 53.44 50.01 2nz3 n ALA 6 Cb 0.00 -3.59 0.51 0.00 0.00 0.00 0.00 19.45 16.38 2nz3 n ALA 6 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2nz3 h SER 7 N 7.76 0.00 -0.83 0.00 0.02 -1.89 0.68 113.55 119.29 2nz3 h SER 7 Ca 0.43 0.00 0.22 0.00 -0.84 0.00 0.00 61.79 61.60 2nz3 h SER 7 Cb 0.86 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.36 2nz3 h SER 7 CO 1.47 0.00 0.58 0.16 -1.14 0.00 0.00 176.83 177.90 2nz3 h ILE 8 N 0.00 0.62 0.00 3.27 3.07 -1.99 -3.24 117.51 119.25 2nz3 h ILE 8 Ca 0.50 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 66.87 2nz3 h ILE 8 Cb 2.80 0.48 0.00 0.00 -0.27 0.00 0.00 36.82 39.83 2nz3 h ILE 8 CO -0.01 0.02 0.00 2.22 -1.05 0.00 0.00 178.15 179.34 2nz3 n PHE 9 N -4.37 0.00 -3.90 0.16 1.16 -0.36 -5.02 117.46 105.13 2nz3 n PHE 9 Ca 0.17 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.47 2nz3 n PHE 9 Cb 0.82 0.07 0.02 0.00 -1.61 0.00 0.00 39.48 38.77 2nz3 n PHE 9 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2nz3 n ASN 10 N 0.00 -3.29 -1.40 5.98 4.13 0.22 -0.14 115.26 120.77 2nz3 n ASN 10 Ca 0.00 -0.84 -0.11 0.00 1.68 0.00 0.00 54.58 55.32 2nz3 n ASN 10 Cb 0.41 -3.71 -0.04 0.00 -1.54 0.00 0.00 39.78 34.89 2nz3 n ASN 10 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 2nz3 n VAL 11 N -4.53 -0.04 0.00 2.41 3.14 -1.20 -1.77 118.33 116.34 2nz3 n VAL 11 Ca -0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 2nz3 n VAL 11 Cb 0.58 -1.05 0.00 0.00 -1.06 0.00 0.00 33.84 32.31 2nz3 n VAL 11 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2nz3 n ASN 12 N -0.33 0.00 -4.29 6.55 4.05 0.80 -4.19 115.26 117.86 2nz3 n ASN 12 Ca -0.11 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.54 2nz3 n ASN 12 Cb 0.37 -0.13 -0.06 0.00 1.23 0.00 0.00 39.78 41.18 2nz3 n ASN 12 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2nz3 n HIS 13 N -0.66 -1.38 0.00 1.20 1.44 -0.73 -4.34 115.22 110.74 2nz3 n HIS 13 Ca 0.00 0.66 0.00 0.00 -2.01 0.00 0.00 57.72 56.37 2nz3 n HIS 13 Cb 0.00 -2.11 0.00 0.00 0.12 0.00 0.00 29.99 28.00 2nz3 n HIS 13 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2nz3 n ALA 14 N -4.01 0.27 -0.22 1.59 0.00 -1.26 -4.86 120.51 112.02 2nz3 n ALA 14 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.46 2nz3 n ALA 14 Cb 0.47 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.95 2nz3 n ALA 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2nz3 h LEU 15 N 0.00 0.97 0.34 0.00 5.85 -1.76 0.29 115.31 120.99 2nz3 h LEU 15 Ca 0.00 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2nz3 h LEU 15 Cb 0.00 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2nz3 h LEU 15 CO 0.00 0.96 -0.26 0.00 -0.34 0.00 0.00 178.44 178.79 2nz3 h ALA 17 N -0.02 1.09 -0.69 0.00 0.00 -1.80 -3.19 119.26 114.65 2nz3 h ALA 17 Ca -0.03 -0.35 0.14 0.00 0.00 0.00 0.00 54.91 54.68 2nz3 h ALA 17 Cb 0.53 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 2nz3 h ALA 17 CO -0.01 0.56 0.16 0.00 0.00 0.00 0.00 179.25 179.97 2nz3 h ALA 18 N 1.30 0.86 -0.22 0.00 0.00 -0.18 0.52 119.26 121.54 2nz3 h ALA 18 Ca 0.06 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2nz3 h ALA 18 Cb 0.67 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2nz3 h ALA 18 CO 0.05 -0.32 0.02 1.25 0.00 0.00 0.00 179.25 180.25 2nz3 h HIS 19 N 0.27 0.03 -0.17 0.00 2.76 -1.51 0.06 115.15 116.59 2nz3 h HIS 19 Ca 0.38 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.54 2nz3 h HIS 19 Cb 0.61 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 2nz3 h HIS 19 CO -0.26 -0.01 0.03 0.00 -1.30 0.00 0.00 177.93 176.40 2nz3 h ILE 21 N 0.08 1.01 -0.68 0.00 1.08 0.26 -0.91 117.51 118.35 2nz3 h ILE 21 Ca 0.05 -0.25 0.07 0.00 -0.39 0.00 0.00 64.86 64.34 2nz3 h ILE 21 Cb 0.28 0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 34.21 2nz3 h ILE 21 CO 0.00 0.13 0.45 0.00 -0.69 0.00 0.00 178.15 178.05 2nz3 h ALA 22 N 1.61 1.77 -0.89 1.87 0.00 -0.82 -1.34 119.26 121.46 2nz3 h ALA 22 Ca 0.31 -0.02 -0.62 0.00 0.00 0.00 0.00 54.91 54.59 2nz3 h ALA 22 Cb 0.29 -0.17 -0.36 0.00 0.00 0.00 0.00 17.79 17.56 2nz3 h ALA 22 CO -0.11 0.11 0.06 0.54 0.00 0.00 0.00 179.25 179.86 2nz3 n ARG 23 N -4.48 3.14 0.00 0.00 1.74 -0.37 -5.05 116.66 111.64 2nz3 n ARG 23 Ca 0.10 -3.73 0.00 0.00 -0.77 0.00 0.00 57.85 53.45 2nz3 n ARG 23 Cb 0.25 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.41 2nz3 n ARG 23 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2nz3 n ARG 24 N -0.80 0.00 0.00 5.56 5.12 -0.51 -5.00 116.66 121.03 2nz3 n ARG 24 Ca 0.53 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.45 2nz3 n ARG 24 Cb 0.79 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.09 2nz3 n ARG 24 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2nz3 n TYR 25 N 12.54 0.00 -2.28 -1.55 4.01 -1.26 -3.29 117.16 125.33 2nz3 n TYR 25 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 2nz3 n TYR 25 Cb 0.00 0.06 0.01 0.00 -0.31 0.00 0.00 39.34 39.10 2nz3 n TYR 25 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2nz3 n ARG 26 N 2.80 0.00 0.00 -0.72 3.00 -1.26 -4.91 116.66 115.57 2nz3 n ARG 26 Ca 0.00 -1.52 0.00 0.00 -0.00 0.00 0.00 57.85 56.33 2nz3 n ARG 26 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 32.46 32.32 2nz3 n ARG 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2nz3 n GLY 27 N 0.28 2.05 3.02 5.14 0.00 -1.26 -4.79 105.19 109.62 2nz3 n GLY 27 Ca 0.02 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 2nz3 n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nz3 s GLY 28 N -0.53 0.41 0.02 -0.02 0.00 -1.26 -0.20 107.32 105.74 2nz3 s GLY 28 Ca 0.00 -0.54 0.09 0.00 0.00 0.00 0.00 44.72 44.27 2nz3 s GLY 28 CO 0.00 -0.55 -0.26 -2.52 0.00 0.00 0.00 173.10 169.77 2nz3 s TYR 29 N -0.83 2.32 -0.16 1.90 1.13 -0.97 -4.67 117.35 116.07 2nz3 s TYR 29 Ca -0.04 -0.42 -0.29 0.00 -1.41 0.00 0.00 57.07 54.90 2nz3 s TYR 29 Cb -0.07 -1.43 -0.02 0.00 -1.10 0.00 0.00 41.96 39.34 2nz3 s TYR 29 CO 0.00 0.06 1.42 0.00 -2.51 0.00 0.00 175.55 174.53 2nz3 n ASN 31 N 7.13 0.00 -0.02 0.00 0.23 0.79 -4.48 115.26 118.91 2nz3 n ASN 31 Ca 0.16 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.20 2nz3 n ASN 31 Cb 0.45 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.42 2nz3 n ASN 31 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2nz3 h SER 32 N 0.00 0.53 -0.27 0.53 0.02 -1.95 -1.63 113.55 110.79 2nz3 h SER 32 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2nz3 h SER 32 Cb 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2nz3 h SER 32 CO 0.00 0.60 0.00 0.29 -1.14 0.00 0.00 176.83 176.58 2nz3 n LYS 33 N -4.27 2.28 -1.28 3.45 4.76 -1.26 -4.86 118.16 116.97 2nz3 n LYS 33 Ca 0.02 -1.24 -0.10 0.00 -2.87 0.00 0.00 58.31 54.12 2nz3 n LYS 33 Cb 0.25 -1.59 -0.04 0.00 -1.84 0.00 0.00 35.03 31.81 2nz3 n LYS 33 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nz3 n ALA 34 N 0.32 -0.15 -2.70 7.82 0.00 -0.61 -4.69 120.51 120.50 2nz3 n ALA 34 Ca 0.11 0.15 -0.41 0.00 0.00 0.00 0.00 53.44 53.30 2nz3 n ALA 34 Cb 0.49 -1.56 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 2nz3 n ALA 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2nz3 s VAL 35 N -1.98 4.97 -0.45 0.00 1.01 -1.26 -3.37 120.40 119.33 2nz3 s VAL 35 Ca 0.00 1.62 -0.29 0.00 0.00 0.00 0.00 61.98 63.31 2nz3 s VAL 35 Cb 0.00 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.27 2nz3 s VAL 35 CO 0.00 0.18 1.42 0.00 0.00 0.00 0.00 175.10 176.70 2nz3 s VAL 37 N 5.66 4.72 0.10 0.00 1.01 0.59 -4.79 120.40 127.68 2nz3 s VAL 37 Ca 0.60 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2nz3 s VAL 37 Cb -0.13 -4.53 -0.06 0.00 0.00 0.00 0.00 36.38 31.66 2nz3 s VAL 37 CO 0.31 -1.19 1.17 0.00 0.00 0.00 0.00 175.10 175.38 2nz3 n ARG 39 N 3.39 1.70 0.00 0.00 1.74 0.72 -4.92 116.66 119.29 2nz3 n ARG 39 Ca 0.07 -0.72 0.00 0.00 -0.77 0.00 0.00 57.85 56.43 2nz3 n ARG 39 Cb 0.46 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 2nz3 n ARG 39 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38